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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.
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1 – 15 de 336 résultats
1

Diphenhydramine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 147-24-0 Formule moléculaire: C17H22ClNO Poids moléculaire (g/mol): 291.82 Numéro MDL: MFCD00012479 Clé InChI: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonyme: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl CID PubChem: 8980 ChEBI: CHEBI:4637 Nom IUPAC: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 291.82
Synonyme diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
Numéro MDL MFCD00012479
CAS 147-24-0
CID PubChem 8980
ChEBI CHEBI:4637
Nom IUPAC hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
Clé InChI PCHPORCSPXIHLZ-UHFFFAOYSA-N
SMILES [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C17H22ClNO
2

Pararosaniline hydrochloride, 90+%, Thermo Scientific Chemicals

CAS: 569-61-9 Formule moléculaire: C19H18ClN3 Poids moléculaire (g/mol): 323.824 Numéro MDL: MFCD00001657 Clé InChI: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonyme: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin CID PubChem: 11292 ChEBI: CHEBI:87663 Nom IUPAC: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Poids moléculaire (g/mol) 323.824
Synonyme basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
Numéro MDL MFCD00001657
CAS 569-61-9
CID PubChem 11292
ChEBI CHEBI:87663
Nom IUPAC 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
Clé InChI JUQPZRLQQYSMEQ-UHFFFAOYSA-N
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Formule moléculaire C19H18ClN3
3

4,4'-Diaminodiphenylmethane, 97%, Thermo Scientific Chemicals

CAS: 101-77-9 Formule moléculaire: C13H14N2 Poids moléculaire (g/mol): 198.27 Numéro MDL: MFCD00007914 Clé InChI: YBRVSVVVWCFQMG-UHFFFAOYSA-N Synonyme: 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline CID PubChem: 7577 ChEBI: CHEBI:32506 Nom IUPAC: 4-[(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(CC2=CC=C(N)C=C2)C=C1

Poids moléculaire (g/mol) 198.27
Synonyme 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline
Numéro MDL MFCD00007914
CAS 101-77-9
CID PubChem 7577
ChEBI CHEBI:32506
Nom IUPAC 4-[(4-aminophenyl)methyl]aniline
Clé InChI YBRVSVVVWCFQMG-UHFFFAOYSA-N
SMILES NC1=CC=C(CC2=CC=C(N)C=C2)C=C1
Formule moléculaire C13H14N2
4

Methyl benzilate, 98%, Thermo Scientific Chemicals

CAS: 76-89-1 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.274 Numéro MDL: MFCD00004446 Clé InChI: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonyme: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate CID PubChem: 66159 Nom IUPAC: methyl 2-hydroxy-2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Poids moléculaire (g/mol) 242.274
Synonyme methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate
Numéro MDL MFCD00004446
CAS 76-89-1
CID PubChem 66159
Nom IUPAC methyl 2-hydroxy-2,2-diphenylacetate
Clé InChI LJFIHTFNTGQZJL-UHFFFAOYSA-N
SMILES COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Formule moléculaire C15H14O3
5

Aurintricarboxylic acid

CAS: 4431-00-9 Formule moléculaire: C22H14O9 Poids moléculaire (g/mol): 422.345 Numéro MDL: MFCD00011663 Clé InChI: GIXWDMTZECRIJT-UHFFFAOYSA-N Synonyme: aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid CID PubChem: 2259 ChEBI: CHEBI:87397 Nom IUPAC: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid SMILES: 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

Poids moléculaire (g/mol) 422.345
Synonyme aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid
Numéro MDL MFCD00011663
CAS 4431-00-9
CID PubChem 2259
ChEBI CHEBI:87397
Nom IUPAC 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid
Clé InChI GIXWDMTZECRIJT-UHFFFAOYSA-N
SMILES 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
Formule moléculaire C22H14O9
6

1,1,4,4-Tetraphenyl-1,3-butadiene, 99%

CAS: 1450-63-1 Formule moléculaire: C28H22 Poids moléculaire (g/mol): 358.48 Numéro MDL: MFCD00004766 Clé InChI: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74060 SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 358.48
Synonyme 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
Numéro MDL MFCD00004766
CAS 1450-63-1
CID PubChem 74060
Clé InChI KLCLIOISYBHYDZ-UHFFFAOYSA-N
SMILES C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C28H22
7

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

CAS: 101-61-1 Formule moléculaire: C17H22N2 Poids moléculaire (g/mol): 254.377 Numéro MDL: MFCD00008317 Clé InChI: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7567 ChEBI: CHEBI:34370 Nom IUPAC: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

Poids moléculaire (g/mol) 254.377
Synonyme 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
Numéro MDL MFCD00008317
CAS 101-61-1
CID PubChem 7567
ChEBI CHEBI:34370
Nom IUPAC 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
Clé InChI JNRLEMMIVRBKJE-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Formule moléculaire C17H22N2
8

Benzophenone hydrazone, 98+%

CAS: 5350-57-2 Formule moléculaire: C13H12N2 Poids moléculaire (g/mol): 196.253 Numéro MDL: MFCD00007624 Clé InChI: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonyme: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 CID PubChem: 79304 Nom IUPAC: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

Poids moléculaire (g/mol) 196.253
Synonyme benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
Numéro MDL MFCD00007624
CAS 5350-57-2
CID PubChem 79304
Nom IUPAC benzhydrylidenehydrazine
Clé InChI QYCSNMDOZNUZIT-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Formule moléculaire C13H12N2
9

4,4-Diphenyl-2-butanone, 98%

CAS: 5409-60-9 Formule moléculaire: C16H16O Poids moléculaire (g/mol): 224.303 Numéro MDL: MFCD00017619 Clé InChI: FPHXYKLKNOEKTQ-UHFFFAOYSA-N Synonyme: 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone CID PubChem: 79421 Nom IUPAC: 4,4-diphenylbutan-2-one SMILES: CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

Poids moléculaire (g/mol) 224.303
Synonyme 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone
Numéro MDL MFCD00017619
CAS 5409-60-9
CID PubChem 79421
Nom IUPAC 4,4-diphenylbutan-2-one
Clé InChI FPHXYKLKNOEKTQ-UHFFFAOYSA-N
SMILES CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Formule moléculaire C16H16O
10

Diphenylacetic acid, 99%

CAS: 117-34-0 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00004251 Clé InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8333 ChEBI: CHEBI:41967 Nom IUPAC: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Poids moléculaire (g/mol) 212.248
Synonyme 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
Numéro MDL MFCD00004251
CAS 117-34-0
CID PubChem 8333
ChEBI CHEBI:41967
Nom IUPAC 2,2-diphenylacetic acid
Clé InChI PYHXGXCGESYPCW-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Formule moléculaire C14H12O2
11

2,2'-Methylenebis(4-chlorophenol), 95%

CAS: 97-23-4 Formule moléculaire: C13H10Cl2O2 Poids moléculaire (g/mol): 269.12 Numéro MDL: MFCD00002322 Clé InChI: MDNWOSOZYLHTCG-UHFFFAOYSA-N Synonyme: dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen CID PubChem: 3037 ChEBI: CHEBI:34689 Nom IUPAC: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O

Poids moléculaire (g/mol) 269.12
Synonyme dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen
Numéro MDL MFCD00002322
CAS 97-23-4
CID PubChem 3037
ChEBI CHEBI:34689
Nom IUPAC 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
Clé InChI MDNWOSOZYLHTCG-UHFFFAOYSA-N
SMILES OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
Formule moléculaire C13H10Cl2O2
12

Benzhydrol, 99%

CAS: 91-01-0 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.238 Numéro MDL: MFCD00004488 Clé InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Synonyme: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl CID PubChem: 7037 Nom IUPAC: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Poids moléculaire (g/mol) 184.238
Synonyme benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Numéro MDL MFCD00004488
CAS 91-01-0
CID PubChem 7037
Nom IUPAC diphenylmethanol
Clé InChI QILSFLSDHQAZET-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Formule moléculaire C13H12O
13

Thermo Scientific Chemicals Basic Fuchsin

CAS: 632-99-5 Formule moléculaire: C20H20ClN3 Poids moléculaire (g/mol): 337.85 Numéro MDL: MFCD00012569 Clé InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonyme: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic CID PubChem: 12447 Nom IUPAC: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Poids moléculaire (g/mol) 337.85
Synonyme basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Numéro MDL MFCD00012569
CAS 632-99-5
CID PubChem 12447
Nom IUPAC 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
Clé InChI AXDJCCTWPBKUKL-UHFFFAOYSA-N
SMILES [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Formule moléculaire C20H20ClN3
14

4,4'-Dimethoxybenzhydrol, 98+%

CAS: 728-87-0 Formule moléculaire: C15H16O3 Poids moléculaire (g/mol): 244.29 Numéro MDL: MFCD00008410 Clé InChI: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonyme: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh CID PubChem: 69768 Nom IUPAC: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

Poids moléculaire (g/mol) 244.29
Synonyme 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
Numéro MDL MFCD00008410
CAS 728-87-0
CID PubChem 69768
Nom IUPAC bis(4-methoxyphenyl)methanol
Clé InChI ZODAOVNETBTTJX-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Formule moléculaire C15H16O3
15

4,4'-Difluorobenzhydrol, 98+%

CAS: 365-24-2 Formule moléculaire: C13H10F2O Poids moléculaire (g/mol): 220.219 Numéro MDL: MFCD00000357 Clé InChI: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonyme: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol CID PubChem: 123049 Nom IUPAC: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F

Poids moléculaire (g/mol) 220.219
Synonyme 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol
Numéro MDL MFCD00000357
CAS 365-24-2
CID PubChem 123049
Nom IUPAC bis(4-fluorophenyl)methanol
Clé InChI WCTZPQWLFWZYJE-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
Formule moléculaire C13H10F2O