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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

Cetirizine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

Chlorcyclizine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

3

Allopurinol Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

4

Diphenylmethanol, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

5

Meclozine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

6

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

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
7

1-(Diphenylmethyl)piperazine, 97%

CAS: 841-77-0 Numéro MDL: MFCD00038379 Clé InChI: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonyme: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine CID PubChem: 70048 Nom IUPAC: 1-benzhydrylpiperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3

Synonyme 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine
Numéro MDL MFCD00038379
CAS 841-77-0
CID PubChem 70048
Nom IUPAC 1-benzhydrylpiperazine
Clé InChI NWVNXDKZIQLBNM-UHFFFAOYSA-N
SMILES C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
8

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

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
9

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
10

4,4'-Methylenebis(N-phenylmaleimide), 95%, Thermo Scientific Chemicals

CAS: 13676-54-5 Formule moléculaire: C21H14N2O4 Poids moléculaire (g/mol): 358.353 Numéro MDL: MFCD00005507 Clé InChI: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonyme: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide CID PubChem: 83648 Nom IUPAC: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Poids moléculaire (g/mol) 358.353
Synonyme bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide
Numéro MDL MFCD00005507
CAS 13676-54-5
CID PubChem 83648
Nom IUPAC 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
Clé InChI XQUPVDVFXZDTLT-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
Formule moléculaire C21H14N2O4
11

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

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
12

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

CAS: 101-68-8 Formule moléculaire: C15H10N2O2 Poids moléculaire (g/mol): 250.257 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

Poids moléculaire (g/mol) 250.257
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
13

4-(Trifluoromethyl)benzhydrol, 97%

CAS: 395-23-3 Formule moléculaire: C14H11F3O Poids moléculaire (g/mol): 252.236 Numéro MDL: MFCD00014399 Clé InChI: LIZDGCXCDJOWBS-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol CID PubChem: 258897 Nom IUPAC: phenyl-[4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O

Poids moléculaire (g/mol) 252.236
Synonyme 4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol
Numéro MDL MFCD00014399
CAS 395-23-3
CID PubChem 258897
Nom IUPAC phenyl-[4-(trifluoromethyl)phenyl]methanol
Clé InChI LIZDGCXCDJOWBS-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Formule moléculaire C14H11F3O
14

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Formule moléculaire: C21H24O4 Poids moléculaire (g/mol): 340.419 Numéro MDL: MFCD00080480 Clé InChI: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2286 ChEBI: CHEBI:34578 Nom IUPAC: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

Poids moléculaire (g/mol) 340.419
Synonyme 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
Numéro MDL MFCD00080480
CAS 1675-54-3
CID PubChem 2286
ChEBI CHEBI:34578
Nom IUPAC 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
Clé InChI LCFVJGUPQDGYKZ-UHFFFAOYSA-N
SMILES CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Formule moléculaire C21H24O4
15

4-Benzylaniline, 98%

CAS: 1135-12-2 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.254 Numéro MDL: MFCD00047861 Clé InChI: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonyme: 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan CID PubChem: 136914 Nom IUPAC: 4-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N

Poids moléculaire (g/mol) 183.254
Synonyme 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan
Numéro MDL MFCD00047861
CAS 1135-12-2
CID PubChem 136914
Nom IUPAC 4-benzylaniline
Clé InChI WDTRNCFZFQIWLM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC2=CC=C(C=C2)N
Formule moléculaire C13H13N