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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 (66,315)
Phenols (12,688)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
11,161 – 11,175 of 76,262 results
11,161

2-Anthracenecarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 613-08-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00142865 InChI Key: RZRJYURCNBXIST-UHFFFAOYSA-N Synonym: 2-Anthroic Acid PubChem CID: 101325 ChEBI: CHEBI:38995 IUPAC Name: anthracene-2-carboxylic acid SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O

PubChem CID 101325
CAS 613-08-1
Molecular Weight (g/mol) 222.243
ChEBI CHEBI:38995
MDL Number MFCD00142865
SMILES C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O
Synonym 2-Anthroic Acid
IUPAC Name anthracene-2-carboxylic acid
InChI Key RZRJYURCNBXIST-UHFFFAOYSA-N
Molecular Formula C15H10O2
11,162

4-Fluoro-3-nitrobenzenesulfonamide 98.0+%, TCI America™
SDP

CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

PubChem CID 16782487
CAS 406233-31-6
Molecular Weight (g/mol) 220.174
MDL Number MFCD08703185
SMILES C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Synonym 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide
IUPAC Name 4-fluoro-3-nitrobenzenesulfonamide
InChI Key FAYVDRRKPVJSPE-UHFFFAOYSA-N
Molecular Formula C6H5FN2O4S
11,163

(3S)-(+)-1-Benzyl-3-aminopyrrolidine 98.0+%, TCI America™
SDP

CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00082766 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

PubChem CID 1519353
CAS 114715-38-7
Molecular Weight (g/mol) 176.263
MDL Number MFCD00082766
SMILES C1CN(CC1N)CC2=CC=CC=C2
Synonym s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name (3S)-1-benzylpyrrolidin-3-amine
InChI Key HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula C11H16N2
11,164

2,6-Dichlorobenzyl Cyanide 98.0+%, TCI America™
SDP

CAS: 3215-64-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001901 InChI Key: AOEJUUCUKRUCEF-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile PubChem CID: 76678 IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C(=C1)Cl)CC#N)Cl

PubChem CID 76678
CAS 3215-64-3
Molecular Weight (g/mol) 186.035
MDL Number MFCD00001901
SMILES C1=CC(=C(C(=C1)Cl)CC#N)Cl
Synonym 2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile
IUPAC Name 2-(2,6-dichlorophenyl)acetonitrile
InChI Key AOEJUUCUKRUCEF-UHFFFAOYSA-N
Molecular Formula C8H5Cl2N
11,165

trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane 97.0+%, TCI America™
SDP

CAS: 118164-50-4 Molecular Formula: C20H28F2 Molecular Weight (g/mol): 306.441 MDL Number: MFCD11053389 InChI Key: WDECTZREPSJUQW-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-ethyl-bicyclohexyl,4-4-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,trans,trans-4-3,4-difluorophenyl-4-ethylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-ethylbicyclohexane,4-trans-4-trans-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,benzene, 4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,benzene, 4-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro-benzene PubChem CID: 550421 IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

PubChem CID 550421
CAS 118164-50-4
Molecular Weight (g/mol) 306.441
MDL Number MFCD11053389
SMILES CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Synonym trans,trans-4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-ethyl-bicyclohexyl,4-4-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,trans,trans-4-3,4-difluorophenyl-4-ethylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-ethylbicyclohexane,4-trans-4-trans-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,benzene, 4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,benzene, 4-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro-benzene
IUPAC Name 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene
InChI Key WDECTZREPSJUQW-UHFFFAOYSA-N
Molecular Formula C20H28F2
11,166

Dimethyl 2,7-Naphthalenedicarboxylate 98.0+%, TCI America™
SDP

CAS: 2549-47-5 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD03427560 InChI Key: WYIBAMPRACRCOM-UHFFFAOYSA-N Synonym: 2,7-Naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 9881315 IUPAC Name: dimethyl naphthalene-2,7-dicarboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CC(=C2)C(=O)OC

PubChem CID 9881315
CAS 2549-47-5
Molecular Weight (g/mol) 244.246
MDL Number MFCD03427560
SMILES COC(=O)C1=CC2=C(C=C1)C=CC(=C2)C(=O)OC
Synonym 2,7-Naphthalenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl naphthalene-2,7-dicarboxylate
InChI Key WYIBAMPRACRCOM-UHFFFAOYSA-N
Molecular Formula C14H12O4
11,167

(1R,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™
SDP

CAS: 163061-73-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275447 InChI Key: LOPKSXMQWBYUOI-RKDXNWHRSA-N Synonym: (1R,2R)-(-)-1-Amino-2-hydroxyindan PubChem CID: 6931154 IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

PubChem CID 6931154
CAS 163061-73-2
Molecular Weight (g/mol) 149.193
MDL Number MFCD08275447
SMILES C1C(C(C2=CC=CC=C21)N)O
Synonym (1R,2R)-(-)-1-Amino-2-hydroxyindan
IUPAC Name (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI Key LOPKSXMQWBYUOI-RKDXNWHRSA-N
Molecular Formula C9H11NO
11,168

Sodium 2-Naphthalenesulfonate 98.0+%, TCI America™
SDP

CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 IUPAC Name: sodium naphthalene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1

PubChem CID 23661868
CAS 532-02-5
Molecular Weight (g/mol) 230.21
MDL Number MFCD00064186
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate
IUPAC Name sodium naphthalene-2-sulfonate
InChI Key YWPOLRBWRRKLMW-UHFFFAOYSA-M
Molecular Formula C10H7NaO3S
11,169

Diethyl Terephthalate 99.0+%, TCI America™
SDP

CAS: 636-09-9 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00039891 InChI Key: ONIHPYYWNBVMID-UHFFFAOYSA-N Synonym: diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester PubChem CID: 12483 IUPAC Name: diethyl benzene-1,4-dicarboxylate SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC

PubChem CID 12483
CAS 636-09-9
Molecular Weight (g/mol) 222.24
MDL Number MFCD00039891
SMILES CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
Synonym diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester
IUPAC Name diethyl benzene-1,4-dicarboxylate
InChI Key ONIHPYYWNBVMID-UHFFFAOYSA-N
Molecular Formula C12H14O4
11,170

Tamsulosin Hydrochloride 98.0+%, TCI America™
SDP

CAS: 106463-17-6 Molecular Formula: C20H29ClN2O5S Molecular Weight (g/mol): 444.971 MDL Number: MFCD00922997 InChI Key: ZZIZZTHXZRDOFM-XFULWGLBSA-N Synonym: tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic PubChem CID: 5362376 ChEBI: CHEBI:9399 IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl

PubChem CID 5362376
CAS 106463-17-6
Molecular Weight (g/mol) 444.971
ChEBI CHEBI:9399
MDL Number MFCD00922997
SMILES CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
Synonym tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic
IUPAC Name 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride
InChI Key ZZIZZTHXZRDOFM-XFULWGLBSA-N
Molecular Formula C20H29ClN2O5S
11,171

3-(Hydroxymethyl)biphenyl 96.0+%, TCI America™
SDP

CAS: 69605-90-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD08703631 InChI Key: WGUZZTGZDPJWSG-UHFFFAOYSA-N Synonym: Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol PubChem CID: 603556 IUPAC Name: {[1,1'-biphenyl]-3-yl}methanol SMILES: OCC1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 603556
CAS 69605-90-9
Molecular Weight (g/mol) 184.24
MDL Number MFCD08703631
SMILES OCC1=CC=CC(=C1)C1=CC=CC=C1
Synonym Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol
IUPAC Name {[1,1'-biphenyl]-3-yl}methanol
InChI Key WGUZZTGZDPJWSG-UHFFFAOYSA-N
Molecular Formula C13H12O
11,172

Trimethyl(pentafluorophenyl)silane 98.0+%, TCI America™
SDP

CAS: 1206-46-8 Molecular Formula: C9H9F5Si Molecular Weight (g/mol): 240.25 MDL Number: MFCD00092630 InChI Key: GABHTFORECKGBB-UHFFFAOYSA-N Synonym: trimethyl pentafluorophenyl silane,trimethyl perfluorophenyl silane,pentafluorophenyltrimethylsilane,pentafluorophenyl trimethyl silane,silane, trimethyl pentafluorophenyl,trimethylsilylpentafluorobenzene,pentafluorophenyl-trimethylsilane,pentafluorophenyl trimethylsilane,trimethyl-2,3,4,5,6-pentafluorophenyl silane PubChem CID: 297554 IUPAC Name: trimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(C)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 297554
CAS 1206-46-8
Molecular Weight (g/mol) 240.25
MDL Number MFCD00092630
SMILES C[Si](C)(C)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym trimethyl pentafluorophenyl silane,trimethyl perfluorophenyl silane,pentafluorophenyltrimethylsilane,pentafluorophenyl trimethyl silane,silane, trimethyl pentafluorophenyl,trimethylsilylpentafluorobenzene,pentafluorophenyl-trimethylsilane,pentafluorophenyl trimethylsilane,trimethyl-2,3,4,5,6-pentafluorophenyl silane
IUPAC Name trimethyl(2,3,4,5,6-pentafluorophenyl)silane
InChI Key GABHTFORECKGBB-UHFFFAOYSA-N
Molecular Formula C9H9F5Si
11,173

4-Methoxy-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 149507-36-8 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD07363790 InChI Key: BUSMBMGODABSIN-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik PubChem CID: 17750052 IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O

PubChem CID 17750052
CAS 149507-36-8
Molecular Weight (g/mol) 219.954
MDL Number MFCD07363790
SMILES B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O
Synonym 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik
IUPAC Name [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid
InChI Key BUSMBMGODABSIN-UHFFFAOYSA-N
Molecular Formula C8H8BF3O3
11,174

Dansylglycine 98.0+%, TCI America™
SDP

CAS: 1091-85-6 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00037734 InChI Key: QHFXORCWAQTTGH-UHFFFAOYSA-N Synonym: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH PubChem CID: 70666 IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O

PubChem CID 70666
CAS 1091-85-6
Molecular Weight (g/mol) 308.352
MDL Number MFCD00037734
SMILES CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O
Synonym N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH
IUPAC Name 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid
InChI Key QHFXORCWAQTTGH-UHFFFAOYSA-N
Molecular Formula C14H16N2O4S
11,175

Methyltriphenylphosphonium Bromide 98.0+%, TCI America™
SDP

CAS: 1779-49-3 Molecular Formula: C19H18BrP Molecular Weight (g/mol): 357.23 MDL Number: MFCD00011804 InChI Key: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide PubChem CID: 74505 IUPAC Name: methyltriphenylphosphanium bromide SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74505
CAS 1779-49-3
Molecular Weight (g/mol) 357.23
MDL Number MFCD00011804
SMILES [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide
IUPAC Name methyltriphenylphosphanium bromide
InChI Key LSEFCHWGJNHZNT-UHFFFAOYSA-M
Molecular Formula C19H18BrP