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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.
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1 – 15 of 13,111 results
1

Triphenylphosphine dibromide, ca. 33% bromine

CAS: 1034-39-5 Molecular Formula: C18H15Br2P Molecular Weight (g/mol): 422.10 MDL Number: MFCD00000054 InChI Key: OCXGTPDKNBIOTF-UHFFFAOYSA-N Synonym: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane PubChem CID: 70579 IUPAC Name: dibromo(triphenyl)-$l^{5}-phosphane SMILES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 70579
CAS 1034-39-5
Molecular Weight (g/mol) 422.10
MDL Number MFCD00000054
SMILES BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane
IUPAC Name dibromo(triphenyl)-$l^{5}-phosphane
InChI Key OCXGTPDKNBIOTF-UHFFFAOYSA-N
Molecular Formula C18H15Br2P
2

Benzyltriphenylphosphonium bromide, 98%

CAS: 1449-46-3 Molecular Formula: C25H22BrP Molecular Weight (g/mol): 433.33 MDL Number: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 IUPAC Name: benzyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734970
CAS 1449-46-3
Molecular Weight (g/mol) 433.33
MDL Number MFCD00031707
SMILES [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n
IUPAC Name benzyl(triphenyl)phosphanium;bromide
InChI Key WTEPWWCRWNCUNA-UHFFFAOYSA-M
Molecular Formula C25H22BrP
3

Ethyltriphenylphosphonium bromide, 98+%

CAS: 1530-32-1 Molecular Formula: C20H20BrP Molecular Weight (g/mol): 371.26 MDL Number: MFCD00011838 InChI Key: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 73727
CAS 1530-32-1
Molecular Weight (g/mol) 371.26
MDL Number MFCD00011838
SMILES [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705
InChI Key JHYNXXDQQHTCHJ-UHFFFAOYSA-M
Molecular Formula C20H20BrP
4

Methyltriphenylphosphonium bromide, 98+%

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: methyl(triphenyl)phosphanium;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 methyl(triphenyl)phosphanium;bromide
InChI Key LSEFCHWGJNHZNT-UHFFFAOYSA-M
Molecular Formula C19H18BrP
5

Allyltriphenylphosphonium bromide, 99%

CAS: 1560-54-9 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011808 InChI Key: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonym: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 IUPAC Name: triphenyl(prop-2-enyl)phosphanium;bromide SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 197740
CAS 1560-54-9
Molecular Weight (g/mol) 383.27
MDL Number MFCD00011808
SMILES [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e
IUPAC Name triphenyl(prop-2-enyl)phosphanium;bromide
InChI Key FWYKRJUVEOBFGH-UHFFFAOYSA-M
Molecular Formula C21H20BrP
6

Benzyltrimethylammonium Tribromide 97.0+%, TCI America™
SDP

CAS: 111865-47-5 Molecular Formula: C10H17Br3N+ Molecular Weight (g/mol): 390.965 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr

PubChem CID 86222689
CAS 111865-47-5
Molecular Weight (g/mol) 390.965
MDL Number MFCD00134423
SMILES C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
Synonym benzyltrimethylammonium tribromide
IUPAC Name benzyl(trimethyl)azanium;molecular bromine;hydrobromide
InChI Key GSDDWZVWOXMLJZ-UHFFFAOYSA-N
Molecular Formula C10H17Br3N+
7

Benzyltrimethylammonium Bromide 98.0+%, TCI America™
SDP

CAS: 5350-41-4 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 MDL Number: MFCD00011780 InChI Key: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonym: benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm PubChem CID: 21449 IUPAC Name: benzyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]

PubChem CID 21449
CAS 5350-41-4
Molecular Weight (g/mol) 230.149
MDL Number MFCD00011780
SMILES C[N+](C)(C)CC1=CC=CC=C1.[Br-]
Synonym benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm
IUPAC Name benzyl(trimethyl)azanium;bromide
InChI Key UUZYBYIOAZTMGC-UHFFFAOYSA-M
Molecular Formula C10H16BrN
8

Tetraphenylphosphonium Bromide 98.0+%, TCI America™
SDP

CAS: 2751-90-8 Molecular Formula: C24H20BrP Molecular Weight (g/mol): 419.30 MDL Number: MFCD00011915 InChI Key: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonym: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 IUPAC Name: tetraphenylphosphanium bromide SMILES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2724163
CAS 2751-90-8
Molecular Weight (g/mol) 419.30
MDL Number MFCD00011915
SMILES [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide
IUPAC Name tetraphenylphosphanium bromide
InChI Key BRKFQVAOMSWFDU-UHFFFAOYSA-M
Molecular Formula C24H20BrP
9

Benzyltriethylammonium Bromide 98.0+%, TCI America™
SDP

CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyltriethylazanium bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

PubChem CID 165294
CAS 5197-95-5
Molecular Weight (g/mol) 272.23
MDL Number MFCD00011822
SMILES [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797
IUPAC Name benzyltriethylazanium bromide
InChI Key CHQVQXZFZHACQQ-UHFFFAOYSA-M
Molecular Formula C13H22BrN
10

Benzyltributylammonium Bromide 98.0+%, TCI America™
SDP

CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

PubChem CID 2724282
CAS 25316-59-0
Molecular Weight (g/mol) 356.392
MDL Number MFCD00011848
SMILES CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Synonym benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801
IUPAC Name benzyl(tributyl)azanium;bromide
InChI Key UDYGXWPMSJPFDG-UHFFFAOYSA-M
Molecular Formula C19H34BrN
11

4-Bromoanisole, 98%

CAS: 104-92-7 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br

PubChem CID 7730
CAS 104-92-7
Molecular Weight (g/mol) 187.04
ChEBI CHEBI:47257
MDL Number MFCD00000097
SMILES COC1=CC=C(C=C1)Br
Synonym 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide
IUPAC Name 1-bromo-4-methoxybenzene
InChI Key QJPJQTDYNZXKQF-UHFFFAOYSA-N
Molecular Formula C7H7BrO
12

2-Bromoaniline, 98%

CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br

PubChem CID 11992
CAS 615-36-1
Molecular Weight (g/mol) 172.02
SMILES C1=CC=C(C(=C1)N)Br
IUPAC Name 2-bromoaniline
InChI Key AOPBDRUWRLBSDB-UHFFFAOYSA-N
Molecular Formula C6H6BrN
13

4-Bromoaniline, 99+%

CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br

PubChem CID 7807
CAS 106-40-1
Molecular Weight (g/mol) 172.02
SMILES C1=CC(=CC=C1N)Br
Synonym p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
IUPAC Name 4-bromoaniline
InChI Key WDFQBORIUYODSI-UHFFFAOYSA-N
Molecular Formula C6H6BrN
14

2-Bromofluorene, 95%

CAS: 1133-80-8 MDL Number: MFCD00001115 InChI Key: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonym: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 IUPAC Name: 2-bromo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br

PubChem CID 14336
CAS 1133-80-8
MDL Number MFCD00001115
SMILES C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
Synonym 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl
IUPAC Name 2-bromo-9H-fluorene
InChI Key FXSCJZNMWILAJO-UHFFFAOYSA-N
15

Triphenylphosphonium bromide, 99%

CAS: 6399-81-1 Molecular Formula: C18H16BrP Molecular Weight (g/mol): 343.20 MDL Number: MFCD00035107 InChI Key: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonym: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n PubChem CID: 80811 IUPAC Name: triphenylphosphane;hydrobromide SMILES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 80811
CAS 6399-81-1
Molecular Weight (g/mol) 343.20
MDL Number MFCD00035107
SMILES Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n
IUPAC Name triphenylphosphane;hydrobromide
InChI Key CMSYDJVRTHCWFP-UHFFFAOYSA-N
Molecular Formula C18H16BrP