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:
2,221 – 2,235 of 157,166 results
2,221
Promotions Available

3-Methoxyphenylacetone, 97%

CAS: 3027-13-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008771 InChI Key: RMMRRRLPDBJBQL-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k PubChem CID: 76410 IUPAC Name: 1-(3-methoxyphenyl)propan-2-one SMILES: COC1=CC=CC(CC(C)=O)=C1

PubChem CID 76410
CAS 3027-13-2
Molecular Weight (g/mol) 164.20
MDL Number MFCD00008771
SMILES COC1=CC=CC(CC(C)=O)=C1
Synonym 3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k
IUPAC Name 1-(3-methoxyphenyl)propan-2-one
InChI Key RMMRRRLPDBJBQL-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,222
Promotions Available

2-Methyl-1-phenyl-2-propen-1-ol, tech. 85%

CAS: 4383-08-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00046630 InChI Key: ZGYBYYJGIKPBFD-UHFFFAOYNA-N Synonym: 2-methyl-1-phenyl-2-propen-1-ol,acmc-1bn9z,alpha-isopropenylbenzenemethanol,1-phenyl-2-methyl-2-propen-1-ol,2,6-dichloro-9-methyl-10h-purine PubChem CID: 138211 IUPAC Name: 2-methyl-1-phenylprop-2-en-1-ol SMILES: CC(=C)C(C1=CC=CC=C1)O

PubChem CID 138211
CAS 4383-08-8
Molecular Weight (g/mol) 148.21
MDL Number MFCD00046630
SMILES CC(=C)C(C1=CC=CC=C1)O
Synonym 2-methyl-1-phenyl-2-propen-1-ol,acmc-1bn9z,alpha-isopropenylbenzenemethanol,1-phenyl-2-methyl-2-propen-1-ol,2,6-dichloro-9-methyl-10h-purine
IUPAC Name 2-methyl-1-phenylprop-2-en-1-ol
InChI Key ZGYBYYJGIKPBFD-UHFFFAOYNA-N
Molecular Formula C10H12O
2,223
Promotions Available

3,5-Difluorobenzenesulfonamide, 98%

CAS: 140480-89-3 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD02091379 InChI Key: MKQPOVUFDWKPNO-UHFFFAOYSA-N Synonym: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide PubChem CID: 446275 ChEBI: CHEBI:42566 IUPAC Name: 3,5-difluorobenzenesulfonamide SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F

PubChem CID 446275
CAS 140480-89-3
Molecular Weight (g/mol) 193.168
ChEBI CHEBI:42566
MDL Number MFCD02091379
SMILES C1=C(C=C(C=C1F)S(=O)(=O)N)F
Synonym 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide
IUPAC Name 3,5-difluorobenzenesulfonamide
InChI Key MKQPOVUFDWKPNO-UHFFFAOYSA-N
Molecular Formula C6H5F2NO2S
2,224
Promotions Available

3-Acetamidophenol, 98%

CAS: 621-42-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002263 InChI Key: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC Name: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O

PubChem CID 12124
CAS 621-42-1
Molecular Weight (g/mol) 151.165
ChEBI CHEBI:76987
MDL Number MFCD00002263
SMILES CC(=O)NC1=CC(=CC=C1)O
Synonym 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid
IUPAC Name N-(3-hydroxyphenyl)acetamide
InChI Key QLNWXBAGRTUKKI-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,225
Promotions Available

3-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 97%

CAS: 351003-46-8 Molecular Formula: C7H3BrClF3O2S Molecular Weight (g/mol): 323.508 MDL Number: MFCD03094393 InChI Key: YBUJCZFWJSUTSN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride PubChem CID: 2778610 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F

PubChem CID 2778610
CAS 351003-46-8
Molecular Weight (g/mol) 323.508
MDL Number MFCD03094393
SMILES C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F
Synonym 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride
IUPAC Name 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride
InChI Key YBUJCZFWJSUTSN-UHFFFAOYSA-N
Molecular Formula C7H3BrClF3O2S
2,226
Promotions Available

4-(Trifluoromethyl)phenylglyoxal hydrate, 98%, dry wt. basis

CAS: 1736-56-7 Molecular Formula: C9H5F3O2 Molecular Weight (g/mol): 202.132 MDL Number: MFCD05664098 InChI Key: BGOMXTCPIUNFKR-UHFFFAOYSA-N Synonym: 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione PubChem CID: 2783286 IUPAC Name: 2-oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde SMILES: C1=CC(=CC=C1C(=O)C=O)C(F)(F)F

PubChem CID 2783286
CAS 1736-56-7
Molecular Weight (g/mol) 202.132
MDL Number MFCD05664098
SMILES C1=CC(=CC=C1C(=O)C=O)C(F)(F)F
Synonym 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione
IUPAC Name 2-oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde
InChI Key BGOMXTCPIUNFKR-UHFFFAOYSA-N
Molecular Formula C9H5F3O2
2,227
Promotions Available

4-(Cyanomethyl)benzeneboronic acid, 95%

CAS: 91983-26-5 Molecular Formula: C8H8BNO2 Molecular Weight (g/mol): 160.967 MDL Number: MFCD01632200 InChI Key: YKVMTTIYBSVPEQ-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree PubChem CID: 2773342 IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CC#N)(O)O

PubChem CID 2773342
CAS 91983-26-5
Molecular Weight (g/mol) 160.967
MDL Number MFCD01632200
SMILES B(C1=CC=C(C=C1)CC#N)(O)O
Synonym 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree
IUPAC Name [4-(cyanomethyl)phenyl]boronic acid
InChI Key YKVMTTIYBSVPEQ-UHFFFAOYSA-N
Molecular Formula C8H8BNO2
2,228
Promotions Available

4-Bromo-2-fluorobenzoyl chloride, 98%

CAS: 151982-51-3 Molecular Formula: C7H3BrClFO Molecular Weight (g/mol): 237.452 MDL Number: MFCD03411584 InChI Key: PCFIABOQFAFDAU-UHFFFAOYSA-N PubChem CID: 2734026 IUPAC Name: 4-bromo-2-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1Br)F)C(=O)Cl

PubChem CID 2734026
CAS 151982-51-3
Molecular Weight (g/mol) 237.452
MDL Number MFCD03411584
SMILES C1=CC(=C(C=C1Br)F)C(=O)Cl
IUPAC Name 4-bromo-2-fluorobenzoyl chloride
InChI Key PCFIABOQFAFDAU-UHFFFAOYSA-N
Molecular Formula C7H3BrClFO
2,229
Promotions Available

2-Bromo-6-methylbenzoic acid, 98%

CAS: 90259-31-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD01310788 InChI Key: ICXBPDJQFPIBSS-UHFFFAOYSA-N Synonym: 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene PubChem CID: 2735589 IUPAC Name: 2-bromo-6-methylbenzoic acid SMILES: CC1=C(C(O)=O)C(Br)=CC=C1

PubChem CID 2735589
CAS 90259-31-7
Molecular Weight (g/mol) 215.05
MDL Number MFCD01310788
SMILES CC1=C(C(O)=O)C(Br)=CC=C1
Synonym 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene
IUPAC Name 2-bromo-6-methylbenzoic acid
InChI Key ICXBPDJQFPIBSS-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
2,230
Promotions Available

2-Iodo-3-methylbenzoic acid, 98%

CAS: 108078-14-4 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00079764 InChI Key: PZUXUOZSSYKAMX-UHFFFAOYSA-N Synonym: 2-iodo-m-toluic acid,benzoic acid,2-iodo-3-methyl,2-iodo-3-methyl-benzoic acid,pubchem12741,acmc-1bsuz,3-methyl-2-iodobenzoic acid,2-iodo-3-methyl benzoic acid,buttpark 148\07-11,2-iodo-3-methylbenzoic acid PubChem CID: 2759365 IUPAC Name: 2-iodo-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1I)C(=O)O

PubChem CID 2759365
CAS 108078-14-4
Molecular Weight (g/mol) 262.046
MDL Number MFCD00079764
SMILES CC1=CC=CC(=C1I)C(=O)O
Synonym 2-iodo-m-toluic acid,benzoic acid,2-iodo-3-methyl,2-iodo-3-methyl-benzoic acid,pubchem12741,acmc-1bsuz,3-methyl-2-iodobenzoic acid,2-iodo-3-methyl benzoic acid,buttpark 148\07-11,2-iodo-3-methylbenzoic acid
IUPAC Name 2-iodo-3-methylbenzoic acid
InChI Key PZUXUOZSSYKAMX-UHFFFAOYSA-N
Molecular Formula C8H7IO2
2,231
Promotions Available

2-Chloro-5-methoxyaniline, 98+%

CAS: 2401-24-3 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00047830 InChI Key: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonym: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 PubChem CID: 75460 IUPAC Name: 2-chloro-5-methoxyaniline SMILES: COC1=CC(=C(C=C1)Cl)N

PubChem CID 75460
CAS 2401-24-3
Molecular Weight (g/mol) 157.597
MDL Number MFCD00047830
SMILES COC1=CC(=C(C=C1)Cl)N
Synonym 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038
IUPAC Name 2-chloro-5-methoxyaniline
InChI Key GBOUQGUQUUPGLO-UHFFFAOYSA-N
Molecular Formula C7H8ClNO
2,232
Promotions Available

3-(Trifluoromethoxy)thiophenol, 98%

CAS: 220239-66-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD01320799 InChI Key: GEJGGOYNWFQKKH-UHFFFAOYSA-N PubChem CID: 2777357 IUPAC Name: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F

PubChem CID 2777357
CAS 220239-66-7
Molecular Weight (g/mol) 194.171
MDL Number MFCD01320799
SMILES C1=CC(=CC(=C1)S)OC(F)(F)F
IUPAC Name 3-(trifluoromethoxy)benzenethiol
InChI Key GEJGGOYNWFQKKH-UHFFFAOYSA-N
Molecular Formula C7H5F3OS
2,233
Promotions Available

1,3-Benzenedithiol, 97%

CAS: 626-04-0 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC Name: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1

PubChem CID 522062
CAS 626-04-0
Molecular Weight (g/mol) 142.23
MDL Number MFCD00004842
SMILES SC1=CC(S)=CC=C1
Synonym 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
IUPAC Name benzene-1,3-dithiol
InChI Key ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molecular Formula C6H6S2
2,234
Promotions Available

3,5-Bis(trifluoromethyl)thiophenol, 98%

CAS: 130783-02-7 Molecular Formula: C8H4F6S Molecular Weight (g/mol): 246.17 MDL Number: MFCD00042273 InChI Key: KCAQWPZIMLLEAF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # PubChem CID: 518690 IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F

PubChem CID 518690
CAS 130783-02-7
Molecular Weight (g/mol) 246.17
MDL Number MFCD00042273
SMILES C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
Synonym 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol #
IUPAC Name 3,5-bis(trifluoromethyl)benzenethiol
InChI Key KCAQWPZIMLLEAF-UHFFFAOYSA-N
Molecular Formula C8H4F6S
2,235
Promotions Available

3-(Trifluoromethyl)benzoyl chloride, 97%

CAS: 2251-65-2 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00000680 InChI Key: RUJYJCANMOTJMO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 PubChem CID: 75257 IUPAC Name: 3-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl

PubChem CID 75257
CAS 2251-65-2
Molecular Weight (g/mol) 208.564
MDL Number MFCD00000680
SMILES C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl
Synonym 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468
IUPAC Name 3-(trifluoromethyl)benzoyl chloride
InChI Key RUJYJCANMOTJMO-UHFFFAOYSA-N
Molecular Formula C8H4ClF3O