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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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Keyword Search:
1 – 15 of 348 results
1

Aminodiphenylmethane, 97%

CAS: 91-00-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00008059 InChI Key: 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 Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

PubChem CID 7036
CAS 91-00-9
Molecular Weight (g/mol) 183.25
MDL Number MFCD00008059
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Synonym aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
IUPAC Name diphenylmethanamine
InChI Key MGHPNCMVUAKAIE-UHFFFAOYSA-N
Molecular Formula C13H13N
2

2,2-Diphenylpropylamine hydrochloride, 98+%

CAS: 40691-66-5 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.766 MDL Number: MFCD00008133 InChI Key: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC Name: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

PubChem CID 3084798
CAS 40691-66-5
Molecular Weight (g/mol) 247.766
MDL Number MFCD00008133
SMILES CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Synonym 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
IUPAC Name 2,2-diphenylpropan-1-amine;hydrochloride
InChI Key AASCJSPDUDWGGQ-UHFFFAOYSA-N
Molecular Formula C15H18ClN
3

4-Chlorobenzhydryl chloride, 97%

CAS: 134-83-8 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000856 InChI Key: ALKWTKGPKKAZMN-UHFFFAOYSA-N Synonym: 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene PubChem CID: 241584 IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl

PubChem CID 241584
CAS 134-83-8
Molecular Weight (g/mol) 237.123
MDL Number MFCD00000856
SMILES C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl
Synonym 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene
IUPAC Name 1-chloro-4-[chloro(phenyl)methyl]benzene
InChI Key ALKWTKGPKKAZMN-UHFFFAOYSA-N
Molecular Formula C13H10Cl2
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

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.

7

4,4'-Dihydroxydiphenylmethane, 98%

CAS: 620-92-8 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002385 InChI Key: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

PubChem CID 12111
CAS 620-92-8
Molecular Weight (g/mol) 200.237
ChEBI CHEBI:34575
MDL Number MFCD00002385
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Synonym 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
IUPAC Name 4-[(4-hydroxyphenyl)methyl]phenol
InChI Key PXKLMJQFEQBVLD-UHFFFAOYSA-N
Molecular Formula C13H12O2
8

N-(Diphenylmethylene)aminoacetonitrile, 99%

CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-(benzhydrylideneamino)acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 612957
CAS 70591-20-7
Molecular Weight (g/mol) 220.28
MDL Number MFCD00009970
SMILES N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile
IUPAC Name 2-(benzhydrylideneamino)acetonitrile
InChI Key VRLJFRODHVSTIK-UHFFFAOYSA-N
Molecular Formula C15H12N2
9

4,4'-Difluorobenzhydryl chloride, 98%

CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F

PubChem CID 2723773
CAS 27064-94-4
Molecular Weight (g/mol) 238.662
MDL Number MFCD00044329
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
Synonym 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene
IUPAC Name 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
InChI Key FHPNLCLHMNPLEW-UHFFFAOYSA-N
Molecular Formula C13H9ClF2
10

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

CAS: 97-23-4 Molecular Formula: C13H10Cl2O2 Molecular Weight (g/mol): 269.12 MDL Number: MFCD00002322 InChI Key: MDNWOSOZYLHTCG-UHFFFAOYSA-N Synonym: dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O

PubChem CID 3037
CAS 97-23-4
Molecular Weight (g/mol) 269.12
ChEBI CHEBI:34689
MDL Number MFCD00002322
SMILES OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
Synonym dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen
IUPAC Name 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
InChI Key MDNWOSOZYLHTCG-UHFFFAOYSA-N
Molecular Formula C13H10Cl2O2
11

Diphenylmethane, 99%

CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: 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 Name: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7580
CAS 101-81-5
Molecular Weight (g/mol) 168.24
ChEBI CHEBI:38884
MDL Number MFCD00004781
SMILES C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
IUPAC Name benzylbenzene
InChI Key CZZYITDELCSZES-UHFFFAOYSA-N
Molecular Formula C13H12
12

4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%

CAS: 118-82-1 Molecular Formula: C29H44O2 Molecular Weight (g/mol): 424.669 MDL Number: MFCD00008822 InChI Key: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

PubChem CID 8372
CAS 118-82-1
Molecular Weight (g/mol) 424.669
ChEBI CHEBI:34369
MDL Number MFCD00008822
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Synonym 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol
IUPAC Name 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
InChI Key MDWVSAYEQPLWMX-UHFFFAOYSA-N
Molecular Formula C29H44O2
13

3-Benzylbenzeneboronic acid pinacol ester, 97%

CAS: 1073355-05-1 Molecular Formula: C19H23BO2 Molecular Weight (g/mol): 294.201 MDL Number: MFCD09266179 InChI Key: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonym: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 PubChem CID: 46739037 IUPAC Name: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

PubChem CID 46739037
CAS 1073355-05-1
Molecular Weight (g/mol) 294.201
MDL Number MFCD09266179
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
Synonym 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038
IUPAC Name 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key VNZSTZMLJUPNQM-UHFFFAOYSA-N
Molecular Formula C19H23BO2
14

(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine, 97%, Thermo Scientific Chemicals

CAS: 300543-56-0 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.803 MDL Number: MFCD11519277 InChI Key: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonym: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 668697 IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

PubChem CID 668697
CAS 300543-56-0
Molecular Weight (g/mol) 286.803
MDL Number MFCD11519277
SMILES C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Synonym r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine
IUPAC Name 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine
InChI Key UZKBSZSTDQSMDR-QGZVFWFLSA-N
Molecular Formula C17H19ClN2
15

1-Benzhydrylpiperazine, 97%

CAS: 841-77-0 Molecular Formula: C17H20N2 Molecular Weight (g/mol): 252.361 MDL Number: MFCD00038379 InChI Key: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC Name: 1-benzhydrylpiperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 70048
CAS 841-77-0
Molecular Weight (g/mol) 252.361
MDL Number MFCD00038379
SMILES C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine
IUPAC Name 1-benzhydrylpiperazine
InChI Key NWVNXDKZIQLBNM-UHFFFAOYSA-N
Molecular Formula C17H20N2