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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Thermo Scientific Chemicals Tetrabromophenolphthalein ethyl ester, pure

CAS: 1176-74-5 Formule moléculaire: C₂₂H₁₄Br₄O₄ Poids moléculaire (g/mol): 661.96 Numéro MDL: MFCD00066387 Clé InChI: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 92873 Nom IUPAC: ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate SMILES: 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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Poids moléculaire (g/mol)	661.96
Synonyme	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
Numéro MDL	MFCD00066387
CAS	1176-74-5
CID PubChem	92873
Nom IUPAC	ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate
Clé InChI	SQFXATUXPUCFFO-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
Formule moléculaire	C₂₂H₁₄Br₄O₄

Dichlorodiphenylmethane, 97%

CAS: 2051-90-3 Formule moléculaire: C₁₃H₁₀Cl₂ Poids moléculaire (g/mol): 237.13 Numéro MDL: MFCD00000811 Clé InChI: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonyme: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 CID PubChem: 16327 Nom IUPAC: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

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Poids moléculaire (g/mol)	237.13
Synonyme	dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6
Numéro MDL	MFCD00000811
CAS	2051-90-3
CID PubChem	16327
Nom IUPAC	[dichloro(phenyl)methyl]benzene
Clé InChI	OPTDDWCXQQYKGU-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Formule moléculaire	C₁₃H₁₀Cl₂

N-(Diphenylmethylene)glycine tert-butyl ester, 99%

CAS: 81477-94-3 Formule moléculaire: C19H21NO2 Poids moléculaire (g/mol): 295.382 Numéro MDL: MFCD00134280 Clé InChI: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonyme: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester CID PubChem: 688171 Nom IUPAC: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	295.382
Synonyme	n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester
Numéro MDL	MFCD00134280
CAS	81477-94-3
CID PubChem	688171
Nom IUPAC	tert-butyl 2-(benzhydrylideneamino)acetate
Clé InChI	YSHDPXQDVKNPKA-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Formule moléculaire	C19H21NO2

chlorodiphenylmethane, 98%

CAS: 90-99-3 Formule moléculaire: C₁₃H₁₁Cl Poids moléculaire (g/mol): 202.68 Numéro MDL: MFCD00000855 Clé InChI: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonyme: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene CID PubChem: 7035 Nom IUPAC: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

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Poids moléculaire (g/mol)	202.68
Synonyme	benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
Numéro MDL	MFCD00000855
CAS	90-99-3
CID PubChem	7035
Nom IUPAC	[chloro(phenyl)methyl]benzene
Clé InChI	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Formule moléculaire	C₁₃H₁₁Cl

1-(4-Chlorobenzhydryl)piperazine, 90-95%

CAS: 303-26-4 Formule moléculaire: C₁₇H₁₉ClN₂ Poids moléculaire (g/mol): 286.79 Clé InChI: UZKBSZSTDQSMDR-UHFFFAOYSA-N Synonyme: 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine CID PubChem: 9340 Nom IUPAC: 1-[(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

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Poids moléculaire (g/mol)	286.79
Synonyme	1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine
CAS	303-26-4
CID PubChem	9340
Nom IUPAC	1-[(4-chlorophenyl)-phenylmethyl]piperazine
Clé InChI	UZKBSZSTDQSMDR-UHFFFAOYSA-N
SMILES	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Formule moléculaire	C₁₇H₁₉ClN₂

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

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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

Diphenylmethane, 99%

CAS: 101-81-5 Formule moléculaire: C13H12 Poids moléculaire (g/mol): 168.24 Numéro MDL: MFCD00004781 Clé InChI: CZZYITDELCSZES-UHFFFAOYSA-N Synonyme: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene CID PubChem: 7580 ChEBI: CHEBI:38884 Nom IUPAC: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	168.24
Synonyme	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
Numéro MDL	MFCD00004781
CAS	101-81-5
CID PubChem	7580
ChEBI	CHEBI:38884
Nom IUPAC	benzylbenzene
Clé InChI	CZZYITDELCSZES-UHFFFAOYSA-N
SMILES	C(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C13H12

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

CAS: 101-61-1 Formule moléculaire: C₁₇H₂₂N₂ Poids moléculaire (g/mol): 254.37 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

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Poids moléculaire (g/mol)	254.37
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

4,4'-Dihydroxydiphenylmethane, 98%

CAS: 620-92-8 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00002385 Clé InChI: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonyme: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol CID PubChem: 12111 ChEBI: CHEBI:34575 Nom IUPAC: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

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Poids moléculaire (g/mol)	200.237
Synonyme	4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol
Numéro MDL	MFCD00002385
CAS	620-92-8
CID PubChem	12111
ChEBI	CHEBI:34575
Nom IUPAC	4-[(4-hydroxyphenyl)methyl]phenol
Clé InChI	PXKLMJQFEQBVLD-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Formule moléculaire	C13H12O2

1,1-Diphenylethylene oxide

CAS: 882-59-7 Formule moléculaire: C₁₄H₁₂O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00040725 Clé InChI: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonyme: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane CID PubChem: 93564 Nom IUPAC: 2,2-diphenyloxirane SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	196.25
Synonyme	1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane
Numéro MDL	MFCD00040725
CAS	882-59-7
CID PubChem	93564
Nom IUPAC	2,2-diphenyloxirane
Clé InChI	PRLJMHVNHLTQJJ-UHFFFAOYSA-N
SMILES	C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire	C₁₄H₁₂O

N-Boc-beta-phenyl-D-phenylalanine, 98%

CAS: 143060-31-5 Formule moléculaire: C20H23NO4 Poids moléculaire (g/mol): 341.41 Numéro MDL: MFCD00191187 Clé InChI: TYJDOLCFYZSNQC-UHFFFAOYNA-N Synonyme: boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine CID PubChem: 7019136 SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Poids moléculaire (g/mol)	341.41
Synonyme	boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine
Numéro MDL	MFCD00191187
CAS	143060-31-5
CID PubChem	7019136
Clé InChI	TYJDOLCFYZSNQC-UHFFFAOYNA-N
SMILES	CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Formule moléculaire	C20H23NO4

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

CAS: 101-68-8 Formule moléculaire: C₁₅H₁₀N₂O₂ Poids moléculaire (g/mol): 250.26 Numéro MDL: MFCD00036131 Clé InChI: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7570 ChEBI: CHEBI:53218 Nom IUPAC: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

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Poids moléculaire (g/mol)	250.26
Synonyme	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
Numéro MDL	MFCD00036131
CAS	101-68-8
CID PubChem	7570
ChEBI	CHEBI:53218
Nom IUPAC	1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
Clé InChI	UPMLOUAZCHDJJD-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Formule moléculaire	C₁₅H₁₀N₂O₂

5,5'-Methylenedisalicylic acid, 95%

CAS: 122-25-8 Formule moléculaire: C₁₅H₁₂O₆ Poids moléculaire (g/mol): 288.26 Numéro MDL: MFCD00016506 Clé InChI: JWQFKVGACKJIAV-UHFFFAOYSA-N Synonyme: 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n CID PubChem: 67145 Nom IUPAC: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

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Poids moléculaire (g/mol)	288.26
Synonyme	5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n
Numéro MDL	MFCD00016506
CAS	122-25-8
CID PubChem	67145
Nom IUPAC	5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid
Clé InChI	JWQFKVGACKJIAV-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
Formule moléculaire	C₁₅H₁₂O₆

Bisacodyl, 98+%

CAS: 603-50-9 Formule moléculaire: C22H19NO4 Poids moléculaire (g/mol): 361.40 Numéro MDL: MFCD00038039 Clé InChI: KHOITXIGCFIULA-UHFFFAOYSA-N Synonyme: bisacodyl,dulcolax,bicol,brocalax,durolax,dulcolan,endokolat,fenilaxan,hillcolax,sanvacual CID PubChem: 2391 Nom IUPAC: 4-{[4-(acetyloxy)phenyl](pyridin-2-yl)methyl}phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1

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Poids moléculaire (g/mol)	361.40
Synonyme	bisacodyl,dulcolax,bicol,brocalax,durolax,dulcolan,endokolat,fenilaxan,hillcolax,sanvacual
Numéro MDL	MFCD00038039
CAS	603-50-9
CID PubChem	2391
Nom IUPAC	4-{[4-(acetyloxy)phenyl](pyridin-2-yl)methyl}phenyl acetate
Clé InChI	KHOITXIGCFIULA-UHFFFAOYSA-N
SMILES	CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1
Formule moléculaire	C22H19NO4

Benzhydryl bromide, 90+%

CAS: 776-74-9 Formule moléculaire: C13H11Br Poids moléculaire (g/mol): 247.135 Numéro MDL: MFCD00000134 Clé InChI: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonyme: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane CID PubChem: 236603 Nom IUPAC: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

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Poids moléculaire (g/mol)	247.135
Synonyme	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
Numéro MDL	MFCD00000134
CAS	776-74-9
CID PubChem	236603
Nom IUPAC	[bromo(phenyl)methyl]benzene
Clé InChI	OQROAIRCEOBYJA-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Formule moléculaire	C13H11Br

Diphenylmethanes

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