Diphenylmethaner

Organiske forbindelser, der består af to phenylringe bundet til det samme carbonatom; diphenylmethylgruppen er også kendt som benzhydryl.

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Diphenyleddikesyre, 99+%, Thermo Scientific Chemicals

CAS: 117-34-0 MDL nummer: MFCD00004251 InChI nøgle: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC navn: 2,2-diphenyleddikesyre SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

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Tekniske data

MDL nummer	MFCD00004251
PubChem CID	8333
CAS	117-34-0
ChEBI	CHEBI:41967
Synonym	diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl
SMIL	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
IUPAC navn	2,2-diphenyleddikesyre
InChI nøgle	PYHXGXCGESYPCW-UHFFFAOYSA-N

Thermo Scientific Chemicals Grundlæggende Fuchsin

CAS: 632-99-5 Molekylær formel: C20H20ClN3 Molekylvægt (g/mol): 337.85 MDL nummer: MFCD00012569 InChI nøgle: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC navn: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid SMIL: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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Tekniske data

MDL nummer	MFCD00012569
PubChem CID	12447
Molekylvægt (g/mol)	337.85
CAS	632-99-5
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
SMIL	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
IUPAC navn	4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid
InChI nøgle	AXDJCCTWPBKUKL-UHFFFAOYSA-N
Molekylær formel	C20H20ClN3

Benzhydrol, 99%

CAS: 91-01-0 Molekylær formel: C₁₃H₁₂O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00004488 InChI nøgle: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC navn: diphenylmethanol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Tekniske data

MDL nummer	MFCD00004488
PubChem CID	7037
Molekylvægt (g/mol)	184.24
CAS	91-01-0
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
SMIL	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
IUPAC navn	diphenylmethanol
InChI nøgle	QILSFLSDHQAZET-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₂O

Methylene di-p-phenyl diisocyanate, 98%, flakes

CAS: 101-68-8 Molekylær formel: C₁₅H₁₀N₂O₂ Molekylvægt (g/mol): 250.26 MDL nummer: MFCD00036131 InChI nøgle: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC navn: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzen SMIL: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

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MDL nummer	MFCD00036131
PubChem CID	7570
Molekylvægt (g/mol)	250.26
CAS	101-68-8
ChEBI	CHEBI:53218
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
SMIL	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
IUPAC navn	1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzen
InChI nøgle	UPMLOUAZCHDJJD-UHFFFAOYSA-N
Molekylær formel	C₁₅H₁₀N₂O₂

Diphenylmethan, 99+%, Thermo Scientific Chemicals

CAS: 101-81-5 Molekylær formel: C13H12 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD00004781 InChI nøgle: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC navn: benzylbenzen SMIL: C(C1=CC=CC=C1)C1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00004781
PubChem CID	7580
Molekylvægt (g/mol)	168.24
CAS	101-81-5
ChEBI	CHEBI:38884
Synonym	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
SMIL	C(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	benzylbenzen
InChI nøgle	CZZYITDELCSZES-UHFFFAOYSA-N
Molekylær formel	C13H12

Rosolsyre, Thermo Scientific Chemicals

CAS: 603-45-2 Molekylær formel: C19H14O3 Molekylvægt (g/mol): 290.32 MDL nummer: MFCD00001624 InChI nøgle: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC navn: 4-[bis(4-hydroxyphenyl)methyliden]cyclohexa-2,5-dien-1-on SMIL: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

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Tekniske data

MDL nummer	MFCD00001624
PubChem CID	5100
Molekylvægt (g/mol)	290.32
CAS	603-45-2
ChEBI	CHEBI:34544
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
SMIL	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
IUPAC navn	4-[bis(4-hydroxyphenyl)methyliden]cyclohexa-2,5-dien-1-on
InChI nøgle	FYEHYMARPSSOBO-UHFFFAOYSA-N
Molekylær formel	C19H14O3

Benzophenone hydrazone, 98+%

CAS: 5350-57-2 Molekylær formel: C₁₃H₁₂N₂ Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00007624 InChI nøgle: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC navn: benzhydrylidenhydrazin SMIL: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

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MDL nummer	MFCD00007624
PubChem CID	79304
Molekylvægt (g/mol)	196.25
CAS	5350-57-2
Synonym	benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
SMIL	C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
IUPAC navn	benzhydrylidenhydrazin
InChI nøgle	QYCSNMDOZNUZIT-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₂N₂

Benzhydryl bromide, 90+%

CAS: 776-74-9 Molekylær formel: C13H11Br Molekylvægt (g/mol): 247.135 MDL nummer: MFCD00000134 InChI nøgle: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC navn: [brom(phenyl)methyl]benzen SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

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Tekniske data

MDL nummer	MFCD00000134
PubChem CID	236603
Molekylvægt (g/mol)	247.135
CAS	776-74-9
Synonym	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
SMIL	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
IUPAC navn	[brom(phenyl)methyl]benzen
InChI nøgle	OQROAIRCEOBYJA-UHFFFAOYSA-N
Molekylær formel	C13H11Br

1,1,4,4-tetraphenyl-1,3-butadien, 99 %, Thermo Scientific Chemicals

CAS: 1450-63-1 Molekylær formel: C28H22 Molekylvægt (g/mol): 358.48 MDL nummer: MFCD00004766 InChI nøgle: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC navn: 1,4,4-triphenylbuta-1,3-dienylbenzen SMIL: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00004766
PubChem CID	74060
Molekylvægt (g/mol)	358.48
CAS	1450-63-1
Synonym	1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene
SMIL	C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1,4,4-triphenylbuta-1,3-dienylbenzen
InChI nøgle	KLCLIOISYBHYDZ-UHFFFAOYSA-N
Molekylær formel	C28H22

4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%

CAS: 118-82-1 Molekylær formel: C29H44O2 Molekylvægt (g/mol): 424.669 MDL nummer: MFCD00008822 InChI nøgle: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC navn: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMIL: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

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Tekniske data

MDL nummer	MFCD00008822
PubChem CID	8372
Molekylvægt (g/mol)	424.669
CAS	118-82-1
ChEBI	CHEBI:34369
Synonym	4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol
SMIL	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
IUPAC navn	2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
InChI nøgle	MDWVSAYEQPLWMX-UHFFFAOYSA-N
Molekylær formel	C29H44O2

Thermo Scientific Chemicals Krystalviolet, ACS-reagens

CAS: 548-62-9 | C₂₅H₃₀ClN₃ | 407.99 g/mol

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Sundhedsfare 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER
Sundhedsfare 2	GHS H Statement Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. Suspected of causing cancer.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	407.99
Opløselighedsinformation	Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
ChEBI	CHEBI:41688
Merck Index	15,443
IUPAC navn	[4-[bis[4-(dimethylamino)phenyl]methyliden]cyclohexa-2,5-dien-1-yliden]-dimethylazanium;chlorid
Grad	ACS-reagens
PubChem CID	11057
Molekylvægt (g/mol)	407.99
EINECS nummer	208-953-6
CAS	90-94-8
Smeltepunkt	173°C
Synonym	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
SMIL	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
InChI nøgle	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Molekylær formel	C₂₅H₃₀ClN₃

4,4'-Methylenebis(N,N-dimethylaniline), 98%

CAS: 101-61-1 Molekylær formel: C₁₇H₂₂N₂ Molekylvægt (g/mol): 254.37 MDL nummer: MFCD00008317 InChI nøgle: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC navn: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin SMIL: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

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Tekniske data

MDL nummer	MFCD00008317
PubChem CID	7567
Molekylvægt (g/mol)	254.37
CAS	101-61-1
ChEBI	CHEBI:34370
Synonym	4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
SMIL	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
IUPAC navn	4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin
InChI nøgle	JNRLEMMIVRBKJE-UHFFFAOYSA-N
Molekylær formel	C₁₇H₂₂N₂

(R)-(+)-2-methyl-CBS-oxazaborolidin, 1 M opløsning i toluen, AcroSeal™ , Thermo Scientific Chemicals

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Thermo Scientific Chemicals Tetrabromphenolphtalein ethylester, ren

CAS: 1176-74-5 Molekylær formel: C₂₂H₁₄Br₄O₄ Molekylvægt (g/mol): 661.96 MDL nummer: MFCD00066387 InChI nøgle: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonym: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 IUPAC navn: ethyl-2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)methyl]benzoat SMIL: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

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Tekniske data

MDL nummer	MFCD00066387
PubChem CID	92873
Molekylvægt (g/mol)	661.96
CAS	1176-74-5
Synonym	tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate
SMIL	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
IUPAC navn	ethyl-2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)methyl]benzoat
InChI nøgle	SQFXATUXPUCFFO-UHFFFAOYSA-N
Molekylær formel	C₂₂H₁₄Br₄O₄

Tetrabromophenolphthalein ethyl ester potassium salt

CAS: 62637-91-6 Molekylær formel: C22H13Br4KO4 Molekylvægt (g/mol): 700.06 MDL nummer: MFCD00011662 InChI nøgle: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC navn: kalium;2,6-dibrom-4-[(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)-(2-ethoxycarbonylphenyl)methyl]phenolat SMIL: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011662
PubChem CID	23689366
Molekylvægt (g/mol)	700.06
CAS	62637-91-6
Synonym	potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
SMIL	[K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
IUPAC navn	kalium;2,6-dibrom-4-[(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)-(2-ethoxycarbonylphenyl)methyl]phenolat
InChI nøgle	WCIQBKUTYDIBJC-UHFFFAOYSA-M
Molekylær formel	C22H13Br4KO4

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