Diphenylmethaner

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

1 – 15 af 193 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

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

Pris og tilgængelighed
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

4,4'-Methylenebis(phenyl isocyanate), 98%

CAS: 101-68-8 Molekylær formel: C15H10N2O2 Molekylvægt (g/mol): 250.257 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)	250.257
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

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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

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

Aluminon, ACS reagent

CAS: 569-58-4 Molekylær formel: C₂₂H₂₃N₃O₉ Molekylvægt (g/mol): 473.44 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Pris og tilgængelighed
Tekniske data

PubChem CID	54729869
Molekylvægt (g/mol)	473.44
CAS	569-58-4
ChEBI	CHEBI:87398
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
SMIL	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
IUPAC navn	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat
InChI nøgle	AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molekylær formel	C₂₂H₂₃N₃O₉

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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

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

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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

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Molekylær formel: C21H24O4 Molekylvægt (g/mol): 340.419 MDL nummer: MFCD00080480 InChI nøgle: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC navn: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran SMIL: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00080480
PubChem CID	2286
Molekylvægt (g/mol)	340.419
CAS	1675-54-3
ChEBI	CHEBI:34578
Synonym	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
SMIL	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
IUPAC navn	2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran
InChI nøgle	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
Molekylær formel	C21H24O4

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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

1,1-Diphenylethylene, 98%

CAS: 530-48-3 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00008583 InChI nøgle: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC navn: 1-phenylethenylbenzen SMIL: C=C(C1=CC=CC=C1)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008583
PubChem CID	10740
Molekylvægt (g/mol)	180.25
CAS	530-48-3
Synonym	1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
SMIL	C=C(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC navn	1-phenylethenylbenzen
InChI nøgle	ZMYIIHDQURVDRB-UHFFFAOYSA-N
Molekylær formel	C14H12

1,1-Diphenyl-2-propyn-1-ol, 98%

CAS: 3923-52-2 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00041570 InChI nøgle: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC navn: 1,1-diphenylprop-2-yn-1-ol SMIL: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041570
PubChem CID	92976
Molekylvægt (g/mol)	208.26
CAS	3923-52-2
Synonym	1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl
SMIL	OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1,1-diphenylprop-2-yn-1-ol
InChI nøgle	SMCLTAARQYTXLW-UHFFFAOYSA-N
Molekylær formel	C15H12O

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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

Benzophenone hydrazone, 98+%

CAS: 5350-57-2 Molekylær formel: C13H12N2 Molekylvægt (g/mol): 196.253 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007624
PubChem CID	79304
Molekylvægt (g/mol)	196.253
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

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

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Diphenylmethaner

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