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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (37)
Fluorenes (4)
Triphenyl compounds (3)

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Keyword Search:
1 – 15 of 17 results
1

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: 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 Name: 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

PubChem CID 2286
CAS 1675-54-3
Molecular Weight (g/mol) 340.419
ChEBI CHEBI:34578
MDL Number MFCD00080480
SMILES CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
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
IUPAC Name 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
InChI Key LCFVJGUPQDGYKZ-UHFFFAOYSA-N
Molecular Formula C21H24O4
2
Promotions Available

Triphenylphosphine, 99%

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
PubChem CID 11776
CAS 603-35-0
Molecular Weight (g/mol) 262.29
MDL Number MFCD00003043 MFCD20489348
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name triphenylphosphane
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula C18H15P
3

Triphenylphosphine, powder, 99%

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
PubChem CID 11776
CAS 603-35-0
Molecular Weight (g/mol) 262.29
MDL Number MFCD00003043 MFCD20489348
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name triphenylphosphane
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula C18H15P
4

Triphenylphosphine, 99+%

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
PubChem CID 11776
CAS 603-35-0
Molecular Weight (g/mol) 262.29
MDL Number MFCD00003043 MFCD20489348
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name triphenylphosphane
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula C18H15P
5

Triphenylphosphine, flake, 99%

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11776
CAS 603-35-0
Molecular Weight (g/mol) 262.29
MDL Number MFCD00003043 MFCD20489348
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name triphenylphosphane
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula C18H15P
6

9-Fluorenylmethyl carbamate, 99%

CAS: 84418-43-9 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.28 MDL Number: MFCD00237376 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

PubChem CID 736301
CAS 84418-43-9
Molecular Weight (g/mol) 239.28
MDL Number MFCD00237376
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
Synonym 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
IUPAC Name 9H-fluoren-9-ylmethyl carbamate
InChI Key ZZOKVYOCRSMTSS-UHFFFAOYSA-N
Molecular Formula C15H13NO2
7

4-Methoxybenzhydrol, 98+%

CAS: 720-44-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00014398 InChI Key: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC Name: (4-methoxyphenyl)-phenylmethanol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O

PubChem CID 95375
CAS 720-44-5
Molecular Weight (g/mol) 214.264
MDL Number MFCD00014398
SMILES COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol
IUPAC Name (4-methoxyphenyl)-phenylmethanol
InChI Key BEGZWXVLBIZFKQ-UHFFFAOYSA-N
Molecular Formula C14H14O2
8

4-Benzyloxybenzyl alcohol, 98+%

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: (4-phenylmethoxyphenyl)methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70043
CAS 836-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:29486
MDL Number MFCD00004654
SMILES OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name (4-phenylmethoxyphenyl)methanol
InChI Key OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula C14H14O2
10

Trityl chloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-2.5 mmol/g on poly(styrene-divinylbenzene)

CAS: 76-83-5 Molecular Formula: C19H15Cl Molecular Weight (g/mol): 278.78 MDL Number: MFCD00000813,MFCD00284810 InChI Key: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6456
CAS 76-83-5
Molecular Weight (g/mol) 278.78
MDL Number MFCD00000813,MFCD00284810
SMILES ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris
InChI Key JBWKIWSBJXDJDT-UHFFFAOYSA-N
Molecular Formula C19H15Cl
11

Dowex 1X8 chloride form 100-200 Mesh, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

CAS 69011-19-4
Chemical Name or Material Dowex 1X4 Chloride
Synonym Dowex™ 1X4-200 Ion-Exchange Resin
Molecular Formula (C10 H12 . C10 H10 . C8 H8 . C3 H9 N)x
12

Dowex 1X4 Chloride Form, TRC

CAS: 69011-19-4 Molecular Formula: (C10 H12 . C10 H10 . C8 H8 . C3 H9 N)x Synonym: Dowex™ 1X4-200 Ion-Exchange Resin

CAS 69011-19-4
Synonym Dowex™ 1X4-200 Ion-Exchange Resin
Molecular Formula (C10 H12 . C10 H10 . C8 H8 . C3 H9 N)x
13

Direct Brown 95 (Technical Grade), TRC

CAS: 16071-86-6 Molecular Formula: C31 H18 Cu N6 O9 S . 2 Na Molecular Weight (g/mol): 760.1 Synonym: Cuprate(2-), [2-hydroxy-5-[2-[4'-[2-[2-(hydroxy-κO)-6-hydroxy-3-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]benzoato(4-)]-, sodium (1:2),C.I. Direct Brown 95 (7CI),Copper, [dihydrogen 5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo]-4-biphenylyl]azo]salicylato(2-)]-, disodium salt (8CI),Cuprate(2-), [5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoato(4-)]-, disodium,Cuprate(2-), [5-[[4'-[[2-(hydroxy-κO)-6-hydroxy-3-[[2-(hydroxy-κO)-5-sulfophenyl]azo-κN1]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoato(4-)]-, disodium (9CI),Benzoic acid, 5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy-, copper complex,Aizen Primula Brown BRLH,Aizen Primula Brown PLH,Amanil Fast Brown BRL,Amanil Supra Brown LBL,Atlantic Fast Brown BRL,Atlantic Resin Fast Brown BRL,Belamine Fast Brown BRLL,Benzanil Supra Brown BRLL,Benzanil Supra Brown BRLN,Brown 4EMBL,C.I. 30145,Calcodur Brown BRL,Chloramine Fast Brown BRL,Chloramine Fast Cutch Brown PL,Chlorantine Fast Brown BRLL,Chrome Leather Brown BRLL,Chrome Leather Brown BRSL,Cuprofix Brown GL,Derma Fast Brown W-GL,Dermafix Brown PL,Dialuminous Brown BRS,Diaphtamine Light Brown BRLL,Diazine Fast Brown RSL,Diazol Light Brown BRN,Dicorel Brown LMR,Diphenyl Fast Brown BRL,Direct Brown 95,Direct Brown BRL,Direct Fast Brown BRL,Direct Fast Brown LMR,Direct Light Brown BRS,Direct Lightfast Brown M,Direct Supra Light Brown ML,Durazol Brown BR,Durofast Brown BRL,Eliamina Light Brown BRL,Enianil Light Brown BRL,Fastolite Brown BRL,Fastusol Brown LBRSA,Fastusol Brown LBRSN,Fenaluz Brown BRL,Helion Brown BRSL,Hispaluz Brown BRL,KCA Light Fast Brown BR,Kayarus Supra Brown BRS,Paranol Fast Brown BRL,Peeramine Fast Brown BRL,Pontamine Fast Brown BRL,Pontamine Fast Brown NP,Pyrazol Fast Brown BRL,Pyrazoline Brown BRL,Saturn Brown LBR,Sirius Supra Brown BR,Sirius Supra Brown BRL,Sirius Supra Brown BRS,Solantine Brown BRL,Solar Brown PL,Solex Brown R,Solius Light Brown BRLL,Solius Light Brown BRS,Sumilight Supra Brown BRS,Suprazo Brown BRL,Suprexcel Brown BRL,Tertrodirect Fast Brown BR,Tetramine Fast Brown BRDN Extra,Tetramine Fast Brown BRP,Tetramine Fast Brown BRS,Triantine Brown BRS,Triantine Fast Brown OG,Triantine Fast Brown OR,Triantine Light Brown BRS,Triantine Light Brown OG,Vopsider Brown DLMR IUPAC Name: Direct Brown 95 SMILES: [Na+].[Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)c3ccc(cc3)N=Nc4c(O)ccc5c4[O-][Cu+2]6N5=Nc7cc(ccc7[O-]6)S(=O)(=O)[O-]

CAS 16071-86-6
Molecular Weight (g/mol) 760.1
SMILES [Na+].[Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)c3ccc(cc3)N=Nc4c(O)ccc5c4[O-][Cu+2]6N5=Nc7cc(ccc7[O-]6)S(=O)(=O)[O-]
Synonym Cuprate(2-), [2-hydroxy-5-[2-[4'-[2-[2-(hydroxy-κO)-6-hydroxy-3-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]benzoato(4-)]-, sodium (1:2),C.I. Direct Brown 95 (7CI),Copper, [dihydrogen 5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo]-4-biphenylyl]azo]salicylato(2-)]-, disodium salt (8CI),Cuprate(2-), [5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoato(4-)]-, disodium,Cuprate(2-), [5-[[4'-[[2-(hydroxy-κO)-6-hydroxy-3-[[2-(hydroxy-κO)-5-sulfophenyl]azo-κN1]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoato(4-)]-, disodium (9CI),Benzoic acid, 5-[[4'-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy-, copper complex,Aizen Primula Brown BRLH,Aizen Primula Brown PLH,Amanil Fast Brown BRL,Amanil Supra Brown LBL,Atlantic Fast Brown BRL,Atlantic Resin Fast Brown BRL,Belamine Fast Brown BRLL,Benzanil Supra Brown BRLL,Benzanil Supra Brown BRLN,Brown 4EMBL,C.I. 30145,Calcodur Brown BRL,Chloramine Fast Brown BRL,Chloramine Fast Cutch Brown PL,Chlorantine Fast Brown BRLL,Chrome Leather Brown BRLL,Chrome Leather Brown BRSL,Cuprofix Brown GL,Derma Fast Brown W-GL,Dermafix Brown PL,Dialuminous Brown BRS,Diaphtamine Light Brown BRLL,Diazine Fast Brown RSL,Diazol Light Brown BRN,Dicorel Brown LMR,Diphenyl Fast Brown BRL,Direct Brown 95,Direct Brown BRL,Direct Fast Brown BRL,Direct Fast Brown LMR,Direct Light Brown BRS,Direct Lightfast Brown M,Direct Supra Light Brown ML,Durazol Brown BR,Durofast Brown BRL,Eliamina Light Brown BRL,Enianil Light Brown BRL,Fastolite Brown BRL,Fastusol Brown LBRSA,Fastusol Brown LBRSN,Fenaluz Brown BRL,Helion Brown BRSL,Hispaluz Brown BRL,KCA Light Fast Brown BR,Kayarus Supra Brown BRS,Paranol Fast Brown BRL,Peeramine Fast Brown BRL,Pontamine Fast Brown BRL,Pontamine Fast Brown NP,Pyrazol Fast Brown BRL,Pyrazoline Brown BRL,Saturn Brown LBR,Sirius Supra Brown BR,Sirius Supra Brown BRL,Sirius Supra Brown BRS,Solantine Brown BRL,Solar Brown PL,Solex Brown R,Solius Light Brown BRLL,Solius Light Brown BRS,Sumilight Supra Brown BRS,Suprazo Brown BRL,Suprexcel Brown BRL,Tertrodirect Fast Brown BR,Tetramine Fast Brown BRDN Extra,Tetramine Fast Brown BRP,Tetramine Fast Brown BRS,Triantine Brown BRS,Triantine Fast Brown OG,Triantine Fast Brown OR,Triantine Light Brown BRS,Triantine Light Brown OG,Vopsider Brown DLMR
IUPAC Name Direct Brown 95
Molecular Formula C31 H18 Cu N6 O9 S . 2 Na
14

Benzhydrylamine hydrochloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-1.5 mmol/g on PS-DVB, Thermo Scientific™

CAS: 5267-34-5 Molecular Formula: C13H14ClN Molecular Weight (g/mol): 219.712 MDL Number: MFCD03456188 InChI Key: CIHWJRSPVJBHGT-UHFFFAOYSA-N Synonym: benzhydrylamine hydrochloride,aminodiphenylmethane hydrochloride,benzhydrylamine, hydrochloride,diphenylmethanamine hydrochloride,benzhydrylammonium chloride,aminodiphenylmethane hcl,1,1-diphenylmethylamine hydrochloride,diphenylmethylamine, chloride,benzhydrylamin hydrochloride,bha-polystyrene PubChem CID: 78921 IUPAC Name: diphenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl

PubChem CID 78921
CAS 5267-34-5
Molecular Weight (g/mol) 219.712
MDL Number MFCD03456188
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl
Synonym benzhydrylamine hydrochloride,aminodiphenylmethane hydrochloride,benzhydrylamine, hydrochloride,diphenylmethanamine hydrochloride,benzhydrylammonium chloride,aminodiphenylmethane hcl,1,1-diphenylmethylamine hydrochloride,diphenylmethylamine, chloride,benzhydrylamin hydrochloride,bha-polystyrene
IUPAC Name diphenylmethanamine;hydrochloride
InChI Key CIHWJRSPVJBHGT-UHFFFAOYSA-N
Molecular Formula C13H14ClN