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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 (129,853)
Phenols (24,912)
Naphthalenes (6,365)
Phenol esters (4,814)
Unsubstituted Phenols (1,436)
Fluorenes (1,294)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (336)
Pyrenes (277)
Triphenyl compounds (277)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (17)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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2,971 – 2,985 of 158,589 results
2,971
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3,5-Bis(trifluoromethyl)benzyl alcohol, 98%

CAS: 32707-89-4 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00009907 InChI Key: BJTWPJOGDWRYDD-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol PubChem CID: 122933 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO

PubChem CID 122933
CAS 32707-89-4
Molecular Weight (g/mol) 244.136
MDL Number MFCD00009907
SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO
Synonym 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol
IUPAC Name [3,5-bis(trifluoromethyl)phenyl]methanol
InChI Key BJTWPJOGDWRYDD-UHFFFAOYSA-N
Molecular Formula C9H6F6O
2,972
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4-(Trifluoromethyl)phenylhydrazine hydrochloride, 96%

CAS: 2923-56-0 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD00204233 InChI Key: WCAGNYIHAYOPSE-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylhydrazine hydrochloride,4-trifluoromethyl phenyl hydrazine hydrochloride,1-4-trifluoromethyl phenyl hydrazine hydrochloride,4-trifluoromethylphenyl hydrazine hydrochloride,4-trifluoromethyl phenylhydrazine hcl,4-trifluoromethyl phenylhydrazine, hcl,hydrazine, 4-trifluoromethyl phenyl-, monohydrochloride,n'-4-trifluoromethyl-phenyl-hydrazinium, chloride PubChem CID: 24229790 IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC(=CC=C1C(F)(F)F)NN.Cl

PubChem CID 24229790
CAS 2923-56-0
Molecular Weight (g/mol) 212.6
MDL Number MFCD00204233
SMILES C1=CC(=CC=C1C(F)(F)F)NN.Cl
Synonym 4-trifluoromethyl phenylhydrazine hydrochloride,4-trifluoromethyl phenyl hydrazine hydrochloride,1-4-trifluoromethyl phenyl hydrazine hydrochloride,4-trifluoromethylphenyl hydrazine hydrochloride,4-trifluoromethyl phenylhydrazine hcl,4-trifluoromethyl phenylhydrazine, hcl,hydrazine, 4-trifluoromethyl phenyl-, monohydrochloride,n'-4-trifluoromethyl-phenyl-hydrazinium, chloride
IUPAC Name [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride
InChI Key WCAGNYIHAYOPSE-UHFFFAOYSA-N
Molecular Formula C7H8ClF3N2
2,973
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4-(Trifluoromethyl)benzonitrile, 98%

CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F

PubChem CID 67995
CAS 455-18-5
Molecular Weight (g/mol) 171.122
MDL Number MFCD00001826
SMILES C1=CC(=CC=C1C#N)C(F)(F)F
Synonym 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride
IUPAC Name 4-(trifluoromethyl)benzonitrile
InChI Key DRNJIKRLQJRKMM-UHFFFAOYSA-N
Molecular Formula C8H4F3N
2,974
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2-Fluoro-6-(trifluoromethyl)benzyl bromide, 95%, Thermo Scientific™

CAS: 239087-08-2 Molecular Formula: C8H5BrF4 Molecular Weight (g/mol): 257.03 InChI Key: RINUERVPFANASB-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzyl bromide,2-bromomethyl-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethylbenzyl bromide,2-fluoro-6-trifluoromethylbenzylbromide,2-fluoro-6-trifluoromethyl benzylbromide,2-bromomethyl-3-fluorobenzotrifluoride,alpha-bromo-2-fluoro-6-trifluoromethyl toluene,benzene, 2-bromomethyl-1-fluoro-3-trifluoromethyl,pubchem4932,acmc-1cg83 PubChem CID: 2737573 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)F)CBr)C(F)(F)F

PubChem CID 2737573
CAS 239087-08-2
Molecular Weight (g/mol) 257.03
SMILES C1=CC(=C(C(=C1)F)CBr)C(F)(F)F
Synonym 2-fluoro-6-trifluoromethyl benzyl bromide,2-bromomethyl-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethylbenzyl bromide,2-fluoro-6-trifluoromethylbenzylbromide,2-fluoro-6-trifluoromethyl benzylbromide,2-bromomethyl-3-fluorobenzotrifluoride,alpha-bromo-2-fluoro-6-trifluoromethyl toluene,benzene, 2-bromomethyl-1-fluoro-3-trifluoromethyl,pubchem4932,acmc-1cg83
IUPAC Name 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene
InChI Key RINUERVPFANASB-UHFFFAOYSA-N
Molecular Formula C8H5BrF4
2,975
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2-(Trifluoromethyl)benzeneboronic acid, 97%

CAS: 1423-27-4 Molecular Formula: C7H6BF3O2 Molecular Weight (g/mol): 189.928 MDL Number: MFCD00236059 InChI Key: JNSBEPKGFVENFS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid PubChem CID: 2734387 IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(F)(F)F)(O)O

PubChem CID 2734387
CAS 1423-27-4
Molecular Weight (g/mol) 189.928
MDL Number MFCD00236059
SMILES B(C1=CC=CC=C1C(F)(F)F)(O)O
Synonym 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid
IUPAC Name [2-(trifluoromethyl)phenyl]boronic acid
InChI Key JNSBEPKGFVENFS-UHFFFAOYSA-N
Molecular Formula C7H6BF3O2
2,976
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2-Nitrobenzotrifluoride, 98%, Thermo Scientific™

CAS: 384-22-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD00007145 InChI Key: NDZJSUCUYPZXPR-UHFFFAOYSA-N Synonym: 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj PubChem CID: 9795 IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=CC=C1C(F)(F)F

PubChem CID 9795
CAS 384-22-5
Molecular Weight (g/mol) 191.11
MDL Number MFCD00007145
SMILES [O-][N+](=O)C1=CC=CC=C1C(F)(F)F
Synonym 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj
IUPAC Name 1-nitro-2-(trifluoromethyl)benzene
InChI Key NDZJSUCUYPZXPR-UHFFFAOYSA-N
Molecular Formula C7H4F3NO2
2,977
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2-Fluoro-4-(trifluoromethyl)benzeneboronic acid, 97%

CAS: 503309-11-3 Molecular Formula: C7H5BF4O2 Molecular Weight (g/mol): 207.919 MDL Number: MFCD03094995 InChI Key: SSFSVKVWAURAAM-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl phenylboronic acid,2-fluoro-4-trifluoromethylphenylboronic acid,2-fluoro-4-trifluoromethyl benzeneboronic acid,2-fluoro-4-trifluoromethyl phenyl boronic acid,boronic acid, 2-fluoro-4-trifluoromethyl phenyl,pubchem1859,acmc-209klg,ksc269g4l,4-borono-3-fluorobenzotrifluoride PubChem CID: 16414145 IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O

PubChem CID 16414145
CAS 503309-11-3
Molecular Weight (g/mol) 207.919
MDL Number MFCD03094995
SMILES B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O
Synonym 2-fluoro-4-trifluoromethyl phenylboronic acid,2-fluoro-4-trifluoromethylphenylboronic acid,2-fluoro-4-trifluoromethyl benzeneboronic acid,2-fluoro-4-trifluoromethyl phenyl boronic acid,boronic acid, 2-fluoro-4-trifluoromethyl phenyl,pubchem1859,acmc-209klg,ksc269g4l,4-borono-3-fluorobenzotrifluoride
IUPAC Name [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid
InChI Key SSFSVKVWAURAAM-UHFFFAOYSA-N
Molecular Formula C7H5BF4O2
2,978
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Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%

CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

PubChem CID 57415691
CAS 863992-56-7
Molecular Weight (g/mol) 430.16
MDL Number MFCD16294538
SMILES CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl
IUPAC Name 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane
InChI Key ZLXSWNVYGSZXOP-UHFFFAOYSA-N
Molecular Formula C26H32B2O4
2,979
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2-(Trifluoromethyl)phenylglyoxal hydrate, 98%, dry wt. basis

CAS: 745783-91-9 Molecular Formula: C9H5F3O2 Molecular Weight (g/mol): 202.13 MDL Number: MFCD08533288 InChI Key: HBOSPPHIPGYHDI-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylglyoxal hydrate,2-oxo-2-2-trifluoromethyl phenyl acetaldehyde hydrate,2-oxo-2-2-trifluoromethyl phenyl ethanal, oxamethane,benzeneacetaldehyde, a-oxo-2-trifluoromethyl-,hydrate 1:1 PubChem CID: 2783281 IUPAC Name: 2-oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde;hydrate SMILES: FC(F)(F)C1=CC=CC=C1C(=O)C=O

PubChem CID 2783281
CAS 745783-91-9
Molecular Weight (g/mol) 202.13
MDL Number MFCD08533288
SMILES FC(F)(F)C1=CC=CC=C1C(=O)C=O
Synonym 2-trifluoromethyl phenylglyoxal hydrate,2-oxo-2-2-trifluoromethyl phenyl acetaldehyde hydrate,2-oxo-2-2-trifluoromethyl phenyl ethanal, oxamethane,benzeneacetaldehyde, a-oxo-2-trifluoromethyl-,hydrate 1:1
IUPAC Name 2-oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde;hydrate
InChI Key HBOSPPHIPGYHDI-UHFFFAOYSA-N
Molecular Formula C9H5F3O2
2,980
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4-Fluoro-2-(trifluoromethyl)phenol, 95%, Thermo Scientific Chemicals

CAS: 130047-19-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD00061290 InChI Key: RNOVGJWJVRESAA-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl phenol,2-trifluoromethyl-4-fluorophenol,5-fluoro-2-hydroxybenzotrifluoride,pubchem4146,acmc-1bxww,intermediates-zcf02005,ksc495m8f,4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl-phenol PubChem CID: 518675 IUPAC Name: 4-fluoro-2-(trifluoromethyl)phenol SMILES: OC1=C(C=C(F)C=C1)C(F)(F)F

PubChem CID 518675
CAS 130047-19-7
Molecular Weight (g/mol) 180.10
MDL Number MFCD00061290
SMILES OC1=C(C=C(F)C=C1)C(F)(F)F
Synonym 4-fluoro-2-trifluoromethyl phenol,2-trifluoromethyl-4-fluorophenol,5-fluoro-2-hydroxybenzotrifluoride,pubchem4146,acmc-1bxww,intermediates-zcf02005,ksc495m8f,4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl-phenol
IUPAC Name 4-fluoro-2-(trifluoromethyl)phenol
InChI Key RNOVGJWJVRESAA-UHFFFAOYSA-N
Molecular Formula C7H4F4O
2,981
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2-[4-(Trifluoromethyl)phenyl]ethylamine, 98%

CAS: 775-00-8 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD01529875 InChI Key: HMFOBPNVAAAACP-UHFFFAOYSA-N Synonym: 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine PubChem CID: 1988106 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC=C1CCN)C(F)(F)F

PubChem CID 1988106
CAS 775-00-8
Molecular Weight (g/mol) 189.181
MDL Number MFCD01529875
SMILES C1=CC(=CC=C1CCN)C(F)(F)F
Synonym 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine
IUPAC Name 2-[4-(trifluoromethyl)phenyl]ethanamine
InChI Key HMFOBPNVAAAACP-UHFFFAOYSA-N
Molecular Formula C9H10F3N
2,982
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3-(Trifluoromethyl)benzoyl chloride, 98%

CAS: 2251-65-2 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.57 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) 208.57
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
2,983

2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 175205-54-6 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.05 MDL Number: MFCD00052912 InChI Key: NJXDBSSSDPOAFI-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt PubChem CID: 2736675 SMILES: FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

PubChem CID 2736675
CAS 175205-54-6
Molecular Weight (g/mol) 279.05
MDL Number MFCD00052912
SMILES FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Synonym 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt
InChI Key NJXDBSSSDPOAFI-UHFFFAOYSA-N
Molecular Formula C7H3Cl2F3O2S
2,984
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2,6-Bis(trifluoromethyl)benzoic acid, 98%

CAS: 24821-22-5 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.119 MDL Number: MFCD00000376 InChI Key: XZNLSDPNMNWCRE-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 PubChem CID: 90618 IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F

PubChem CID 90618
CAS 24821-22-5
Molecular Weight (g/mol) 258.119
MDL Number MFCD00000376
SMILES C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
Synonym 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962
IUPAC Name 2,6-bis(trifluoromethyl)benzoic acid
InChI Key XZNLSDPNMNWCRE-UHFFFAOYSA-N
Molecular Formula C9H4F6O2
2,985
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3-Fluoro-5-(trifluoromethyl)phenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 159020-59-4 Molecular Formula: C7H5BF4O2 Molecular Weight (g/mol): 207.92 MDL Number: MFCD06657735 InChI Key: WEMCWZGCSRGJGW-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl phenyl boronic acid,3-fluoro-5-trifluoromethyl phenylboronic acid,3-fluoro-5-trifluoromethylphenylboronic acid,3-borono-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl benzeneboronic acid,3-fluoro-5-trifluoromethylphenyl boronic acid,3-trifluoromethyl-5-fluoro-phenylboronic acid,3-fluoro-5-trifluoromethyl benzene boronic acid,5-fluoro-3-trifluoromethylbenzeneboronic acid PubChem CID: 2783192 IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(F)=CC(=C1)C(F)(F)F

PubChem CID 2783192
CAS 159020-59-4
Molecular Weight (g/mol) 207.92
MDL Number MFCD06657735
SMILES OB(O)C1=CC(F)=CC(=C1)C(F)(F)F
Synonym 3-fluoro-5-trifluoromethyl phenyl boronic acid,3-fluoro-5-trifluoromethyl phenylboronic acid,3-fluoro-5-trifluoromethylphenylboronic acid,3-borono-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl benzeneboronic acid,3-fluoro-5-trifluoromethylphenyl boronic acid,3-trifluoromethyl-5-fluoro-phenylboronic acid,3-fluoro-5-trifluoromethyl benzene boronic acid,5-fluoro-3-trifluoromethylbenzeneboronic acid
IUPAC Name [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid
InChI Key WEMCWZGCSRGJGW-UHFFFAOYSA-N
Molecular Formula C7H5BF4O2