accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (128,737)
Phenols (24,765)
Naphthalenes (6,294)
Phenol esters (4,693)
Unsubstituted Phenols (1,439)
Fluorenes (1,296)
Thiophenols (747)
Anthracenes (509)
Indanes (479)
Phenanthrenes and derivatives (357)
Tetralins (339)
Pyrenes (298)
Triphenyl compounds (279)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (17)
Pentacenequinones (17)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (11,919)
  • (553)

brands

  • (2)
  • (3)
  • (1)
  • (6)
  • (707)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (552)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (242)
  • (5,722)
  • (2)
  • (7)
  • (3)
  • (2)
  • (72,774)
  • (1,335)
  • (7)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (86)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (396)
  • (5)
  • (693)
  • (369)
  • (6)
  • (548)
  • (7)
  • (3)
  • (3)
  • (6,581)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (45)
  • (8)
  • (38)
  • (14,763)
  • (3)
  • (1)
  • (4)
  • (89)
  • (21)
  • (1)
  • (32)
  • (19)
  • (55)
  • (35)
  • (56)
  • (1)
  • (1)
  • (1)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (26)
  • (8)
  • (13)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (430)
  • (1)
  • (19)
  • (24,492)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (1)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,529)
  • (1,730)
  • (2,949)
  • (2)
  • (3)
  • (553)
  • (5,174)
  • (1)
  • (98)
  • (2)
  • (33)
  • (10,831)
  • (1)
  • (15)
  • (2)
  • (13,833)
  • (5)
  • (11)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (25)
  • (256)
  • (24)
  • (26,267)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (8)
  • (3)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (21)
Show all

Product Line

  • (56)
  • (5)
  • (2)
  • (11)
  • (110)
  • (3)
  • (3)

Conjugate

  • (1)
  • (3)
  • (2)

Detection Method

  • (2)

Substrate Properties

  • (1)
  • (1)

Search Within Results
Keyword Search:
2,146 – 2,160 of 157,166 results
2,146
Promotions Available

5-Phenyl-2,4-pentadienoic acid, 98+%

CAS: 1552-94-9 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00014018 InChI Key: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonym: 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid PubChem CID: 1549512 IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O

PubChem CID 1549512
CAS 1552-94-9
Molecular Weight (g/mol) 174.199
MDL Number MFCD00014018
SMILES C1=CC=C(C=C1)C=CC=CC(=O)O
Synonym 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid
IUPAC Name (2E,4E)-5-phenylpenta-2,4-dienoic acid
InChI Key FEIQOMCWGDNMHM-KBXRYBNXSA-N
Molecular Formula C11H10O2
2,147
Promotions Available

Phenyl carbamate, 98+%

CAS: 622-46-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007961 InChI Key: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC Name: phenyl carbamate SMILES: C1=CC=C(C=C1)OC(=O)N

PubChem CID 69322
CAS 622-46-8
Molecular Weight (g/mol) 137.138
MDL Number MFCD00007961
SMILES C1=CC=C(C=C1)OC(=O)N
Synonym carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate
IUPAC Name phenyl carbamate
InChI Key BSCCSDNZEIHXOK-UHFFFAOYSA-N
Molecular Formula C7H7NO2
2,148
Promotions Available

3,4-Dichlorobenzylamine, 96%

CAS: 102-49-8 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00008114 InChI Key: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine PubChem CID: 1608 IUPAC Name: (3,4-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)Cl

PubChem CID 1608
CAS 102-49-8
Molecular Weight (g/mol) 176.04
MDL Number MFCD00008114
SMILES C1=CC(=C(C=C1CN)Cl)Cl
Synonym 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine
IUPAC Name (3,4-dichlorophenyl)methanamine
InChI Key IXHNFOOSLAWRBQ-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
2,149
Promotions Available

4-(Methylthio)aniline, 98%

CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 IUPAC Name: 4-methylsulfanylaniline SMILES: CSC1=CC=C(N)C=C1

PubChem CID 66038
CAS 104-96-1
Molecular Weight (g/mol) 139.22
MDL Number MFCD00007889
SMILES CSC1=CC=C(N)C=C1
Synonym 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine
IUPAC Name 4-methylsulfanylaniline
InChI Key YKFROQCFVXOUPW-UHFFFAOYSA-N
Molecular Formula C7H9NS
2,150
Promotions Available

1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals

CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

PubChem CID 6436875
CAS 622-21-9
Molecular Weight (g/mol) 286.374
MDL Number MFCD00004792
SMILES C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
Synonym acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
IUPAC Name (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
InChI Key RLJALOQFYHCJKG-XCBHXTLASA-N
Molecular Formula C21H18O
2,151
Promotions Available

1,3-Dibromotetrafluorobenzene, 98+%

CAS: 1559-87-1 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.87 MDL Number: MFCD00031533 InChI Key: UCWKDDQEZQRGDR-UHFFFAOYSA-N PubChem CID: 73793 IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(Br)=C1F

PubChem CID 73793
CAS 1559-87-1
Molecular Weight (g/mol) 307.87
MDL Number MFCD00031533
SMILES FC1=C(F)C(Br)=C(F)C(Br)=C1F
IUPAC Name 1,3-dibromo-2,4,5,6-tetrafluorobenzene
InChI Key UCWKDDQEZQRGDR-UHFFFAOYSA-N
Molecular Formula C6Br2F4
2,152

3,4,6-Tri-O-benzyl-D-galactal, Thermo Scientific Chemicals

CAS: 80040-79-5 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.52 MDL Number: MFCD09039276 InChI Key: MXYLLYBWXIUMIT-ZONZVBGPSA-N Synonym: tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran PubChem CID: 2734741 IUPAC Name: (2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran SMILES: C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

PubChem CID 2734741
CAS 80040-79-5
Molecular Weight (g/mol) 416.52
MDL Number MFCD09039276
SMILES C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Synonym tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran
IUPAC Name (2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran
InChI Key MXYLLYBWXIUMIT-ZONZVBGPSA-N
Molecular Formula C27H28O4
2,153

3,3',5,5'-Tetramethylbenzidine, MP Biomedicals™

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
2,154
Promotions Available

3,5-Dimethylbenzyl bromide, 98%

CAS: 27129-86-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00013539 InChI Key: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)CBr)C

PubChem CID 141334
CAS 27129-86-8
Molecular Weight (g/mol) 199.091
MDL Number MFCD00013539
SMILES CC1=CC(=CC(=C1)CBr)C
Synonym 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide
IUPAC Name 1-(bromomethyl)-3,5-dimethylbenzene
InChI Key QXDHXCVJGBTQMK-UHFFFAOYSA-N
Molecular Formula C9H11Br
2,155
Promotions Available

3-Nitrophthalic acid, 95%

CAS: 603-11-2 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.129 MDL Number: MFCD00007138 InChI Key: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonym: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O

PubChem CID 69043
CAS 603-11-2
Molecular Weight (g/mol) 211.129
MDL Number MFCD00007138
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
Synonym 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid
InChI Key KFIRODWJCYBBHY-UHFFFAOYSA-N
Molecular Formula C8H5NO6
2,156
Promotions Available

Perylene, 98+%

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:29861
MDL Number MFCD00004142
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
2,157
Promotions Available

1-Bromo-4-tert-butylbenzene, 97%

CAS: 3972-65-4 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00000108 InChI Key: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC Name: 1-bromo-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)Br

PubChem CID 77595
CAS 3972-65-4
Molecular Weight (g/mol) 213.118
MDL Number MFCD00000108
SMILES CC(C)(C)C1=CC=C(C=C1)Br
Synonym 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene
IUPAC Name 1-bromo-4-tert-butylbenzene
InChI Key XHCAGOVGSDHHNP-UHFFFAOYSA-N
Molecular Formula C10H13Br
2,158
Promotions Available

3-Chlorothiophenol, 97%

CAS: 2037-31-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 MDL Number: MFCD00004839 InChI Key: CQJDYPZUDYXHLM-UHFFFAOYSA-N Synonym: 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan PubChem CID: 16257 IUPAC Name: 3-chlorobenzenethiol SMILES: SC1=CC=CC(Cl)=C1

PubChem CID 16257
CAS 2037-31-2
Molecular Weight (g/mol) 144.62
MDL Number MFCD00004839
SMILES SC1=CC=CC(Cl)=C1
Synonym 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan
IUPAC Name 3-chlorobenzenethiol
InChI Key CQJDYPZUDYXHLM-UHFFFAOYSA-N
Molecular Formula C6H5ClS
2,159
Promotions Available

4-Chloro-1,2-difluorobenzene, 98%

CAS: 696-02-6 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00042572 InChI Key: OPQMRQYYRSTBME-UHFFFAOYSA-N Synonym: 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene PubChem CID: 136519 IUPAC Name: 4-chloro-1,2-difluorobenzene SMILES: C1=CC(=C(C=C1Cl)F)F

PubChem CID 136519
CAS 696-02-6
Molecular Weight (g/mol) 148.537
MDL Number MFCD00042572
SMILES C1=CC(=C(C=C1Cl)F)F
Synonym 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene
IUPAC Name 4-chloro-1,2-difluorobenzene
InChI Key OPQMRQYYRSTBME-UHFFFAOYSA-N
Molecular Formula C6H3ClF2
2,160
Promotions Available

1,4-Benzenedimethanol, 99%

CAS: 589-29-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004665 InChI Key: BWVAOONFBYYRHY-UHFFFAOYSA-N Synonym: 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene PubChem CID: 11506 IUPAC Name: [4-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)CO

PubChem CID 11506
CAS 589-29-7
Molecular Weight (g/mol) 138.166
MDL Number MFCD00004665
SMILES C1=CC(=CC=C1CO)CO
Synonym 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene
IUPAC Name [4-(hydroxymethyl)phenyl]methanol
InChI Key BWVAOONFBYYRHY-UHFFFAOYSA-N
Molecular Formula C8H10O2