Diphenylmethaner

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

1 – 15 af 420 Resultater

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

Pris og tilgængelighed
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

Kampagner er tilgængelige

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

Pris og tilgængelighed
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

Kampagner er tilgængelige

Tamoxifen, 98%, Thermo Scientific Chemicals

CAS: 10540-29-1 Molekylær formel: C26H29NO Molekylvægt (g/mol): 371.52 MDL nummer: MFCD00010454 InChI nøgle: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC navn: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamin SMIL: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010454
PubChem CID	2733526
Molekylvægt (g/mol)	371.52
CAS	10540-29-1
ChEBI	CHEBI:41774
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
SMIL	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
IUPAC navn	(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamin
InChI nøgle	NKANXQFJJICGDU-QPLCGJKRSA-N
Molekylær formel	C26H29NO

Benzhydrol, 99%

CAS: 91-01-0 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.238 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004488
PubChem CID	7037
Molekylvægt (g/mol)	184.238
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

Kampagner er tilgængelige

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

Pris og tilgængelighed
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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

Pris og tilgængelighed
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

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Thermo Scientific Chemicals Krystalviolet, ACS-reagens

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

Pris og tilgængelighed
Tekniske data

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

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

CAS: 112022-83-0 Molekylær formel: C18H20BNO Molekylvægt (g/mol): 277.17 MDL nummer: MFCD00078440 InChI nøgle: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC navn: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol SMIL: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00078440
PubChem CID	9838490
Molekylvægt (g/mol)	277.17
CAS	112022-83-0
Synonym	r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
SMIL	[H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	(3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
InChI nøgle	VMKAFJQFKBASMU-QGZVFWFLSA-N
Molekylær formel	C18H20BNO

Kampagner er tilgængelige

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

Pris og tilgængelighed

Benzophenone oxime, 98%

CAS: 574-66-3 Molekylær formel: C13H11NO Molekylvægt (g/mol): 197.24 MDL nummer: MFCD00051461 InChI nøgle: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime PubChem CID: 11324 IUPAC navn: N-benzhydrylidenhydroxylamin SMIL: ON=C(C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051461
PubChem CID	11324
Molekylvægt (g/mol)	197.24
CAS	574-66-3
Synonym	benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime
SMIL	ON=C(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	N-benzhydrylidenhydroxylamin
InChI nøgle	DNYZBFWKVMKMRM-UHFFFAOYSA-N
Molekylær formel	C13H11NO

Benzhydrylamine, 97%

CAS: 91-00-9 Molekylær formel: C13H13N Molekylvægt (g/mol): 183.254 MDL nummer: MFCD00008059 InChI nøgle: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC navn: diphenylmethanamin SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008059
PubChem CID	7036
Molekylvægt (g/mol)	183.254
CAS	91-00-9
Synonym	aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
SMIL	C1=CC=C(C=C1)C(C2=CC=CC=C2)N
IUPAC navn	diphenylmethanamin
InChI nøgle	MGHPNCMVUAKAIE-UHFFFAOYSA-N
Molekylær formel	C13H13N

Kampagner er tilgængelige

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

Pris og tilgængelighed
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

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

Pris og tilgængelighed
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

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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Diphenylmethaner

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