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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
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1 – 15 de 521 résultats
1

1-Chloro-4-fluorobenzene, 98%

CAS: 352-33-0 Formule moléculaire: C6H4ClF Poids moléculaire (g/mol): 130.55 Numéro MDL: MFCD00000603 Clé InChI: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonyme: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 CID PubChem: 9604 Nom IUPAC: 1-chloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 130.55
Synonyme p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420
Numéro MDL MFCD00000603
CAS 352-33-0
CID PubChem 9604
Nom IUPAC 1-chloro-4-fluorobenzene
Clé InChI RJCGZNCCVKIBHO-UHFFFAOYSA-N
SMILES FC1=CC=C(Cl)C=C1
Formule moléculaire C6H4ClF
2

3-Fluoro-2-methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 163517-61-1 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.947 Numéro MDL: MFCD07368679 Clé InChI: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonyme: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid CID PubChem: 2783191 Nom IUPAC: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O

Poids moléculaire (g/mol) 153.947
Synonyme 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid
Numéro MDL MFCD07368679
CAS 163517-61-1
CID PubChem 2783191
Nom IUPAC (3-fluoro-2-methylphenyl)boronic acid
Clé InChI NYBIUWJUWTUGFV-UHFFFAOYSA-N
SMILES B(C1=C(C(=CC=C1)F)C)(O)O
Formule moléculaire C7H8BFO2
3

2-Bromo-6-fluorobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 913835-80-0 Formule moléculaire: C6H5BBrFO2 Poids moléculaire (g/mol): 218.816 Numéro MDL: MFCD05664309 Clé InChI: MVSHYHSMIRBRGU-UHFFFAOYSA-N Synonyme: 2-bromo-6-fluorophenyl boronic acid,2-bromo-6-fluorobenzeneboronic acid,2-bromo-6-fluorophenylboronicacid,boronic acid, b-2-bromo-6-fluorophenyl,acmc-209ra3,6-bromo-2-fluorophenylboronic acid,2-bromanyl-6-fluoranyl-phenyl boronic acid CID PubChem: 16217456 Nom IUPAC: (2-bromo-6-fluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1Br)F)(O)O

Poids moléculaire (g/mol) 218.816
Synonyme 2-bromo-6-fluorophenyl boronic acid,2-bromo-6-fluorobenzeneboronic acid,2-bromo-6-fluorophenylboronicacid,boronic acid, b-2-bromo-6-fluorophenyl,acmc-209ra3,6-bromo-2-fluorophenylboronic acid,2-bromanyl-6-fluoranyl-phenyl boronic acid
Numéro MDL MFCD05664309
CAS 913835-80-0
CID PubChem 16217456
Nom IUPAC (2-bromo-6-fluorophenyl)boronic acid
Clé InChI MVSHYHSMIRBRGU-UHFFFAOYSA-N
SMILES B(C1=C(C=CC=C1Br)F)(O)O
Formule moléculaire C6H5BBrFO2
4

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001773 Clé InChI: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonyme: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene CID PubChem: 67855 Nom IUPAC: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

Poids moléculaire (g/mol) 121.11
Synonyme o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene
Numéro MDL MFCD00001773
CAS 394-47-8
CID PubChem 67855
Nom IUPAC 2-fluorobenzonitrile
Clé InChI GDHXJNRAJRCGMX-UHFFFAOYSA-N
SMILES FC1=CC=CC=C1C#N
Formule moléculaire C7H4FN
5

2-Bromo-1,3-difluorobenzene, 98%

CAS: 64248-56-2 Formule moléculaire: C6H3BrF2 Poids moléculaire (g/mol): 192.991 Numéro MDL: MFCD00009894 Clé InChI: HRZTZLCMURHWFY-UHFFFAOYSA-N Synonyme: 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene CID PubChem: 123557 Nom IUPAC: 2-bromo-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Br)F

Poids moléculaire (g/mol) 192.991
Synonyme 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene
Numéro MDL MFCD00009894
CAS 64248-56-2
CID PubChem 123557
Nom IUPAC 2-bromo-1,3-difluorobenzene
Clé InChI HRZTZLCMURHWFY-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)F)Br)F
Formule moléculaire C6H3BrF2
6

3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 1736-21-6 Formule moléculaire: C11H8FNO3 Poids moléculaire (g/mol): 221.19 Numéro MDL: MFCD03407356 Clé InChI: PDEGBONVUJDOFN-UHFFFAOYSA-N Synonyme: 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid CID PubChem: 2780709 Nom IUPAC: 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1

Poids moléculaire (g/mol) 221.19
Synonyme 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid
Numéro MDL MFCD03407356
CAS 1736-21-6
CID PubChem 2780709
Nom IUPAC 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
Clé InChI PDEGBONVUJDOFN-UHFFFAOYSA-N
SMILES CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
Formule moléculaire C11H8FNO3
7

2,6-Difluorophenylacetic acid, 98%

CAS: 85068-28-6 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00010001 Clé InChI: FUGDCKXBUZFEON-UHFFFAOYSA-N Synonyme: 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 CID PubChem: 123585 Nom IUPAC: 2-(2,6-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)CC(=O)O)F

Poids moléculaire (g/mol) 172.131
Synonyme 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249
Numéro MDL MFCD00010001
CAS 85068-28-6
CID PubChem 123585
Nom IUPAC 2-(2,6-difluorophenyl)acetic acid
Clé InChI FUGDCKXBUZFEON-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)F)CC(=O)O)F
Formule moléculaire C8H6F2O2
8

Potassium 4-fluorophenyltrifluoroborate, 95%

CAS: 192863-35-7 Formule moléculaire: C6H4BF4K Poids moléculaire (g/mol): 202 Numéro MDL: MFCD01318170 Clé InChI: PXKNUQDMYBUYSZ-UHFFFAOYSA-N Synonyme: potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide CID PubChem: 23677644 Nom IUPAC: potassium;trifluoro-(4-fluorophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]

Poids moléculaire (g/mol) 202
Synonyme potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide
Numéro MDL MFCD01318170
CAS 192863-35-7
CID PubChem 23677644
Nom IUPAC potassium;trifluoro-(4-fluorophenyl)boranuide
Clé InChI PXKNUQDMYBUYSZ-UHFFFAOYSA-N
SMILES [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]
Formule moléculaire C6H4BF4K
9

4-(Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Formule moléculaire: C18H27BFNO4 Poids moléculaire (g/mol): 351.225 Clé InChI: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonyme: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester CID PubChem: 66980292 Nom IUPAC: tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

Poids moléculaire (g/mol) 351.225
Synonyme 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester
CAS 1351501-44-4
CID PubChem 66980292
Nom IUPAC tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
Clé InChI SAUVAJYHMCIQNE-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
Formule moléculaire C18H27BFNO4
10

4-Bromo-3-fluorobenzeneboronic acid, 95%

CAS: 374790-97-3 Formule moléculaire: C6H5BBrFO2 Poids moléculaire (g/mol): 218.82 Numéro MDL: MFCD02093066 Clé InChI: ACLQPRPXJMWADE-UHFFFAOYSA-N Synonyme: 4-bromo-3-fluorobenzeneboronic acid,4-bromo-3-fluorophenyl boronic acid,boronic acid, 4-bromo-3-fluorophenyl,boronic acid, b-4-bromo-3-fluorophenyl,pubchem7779,4-bromo-3-fluoro-phenyl boronic acid,acmc-209it9,4-bromo-3-fluorobenzeneboronicacid CID PubChem: 2773335 Nom IUPAC: (4-bromo-3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C(F)=C1

Poids moléculaire (g/mol) 218.82
Synonyme 4-bromo-3-fluorobenzeneboronic acid,4-bromo-3-fluorophenyl boronic acid,boronic acid, 4-bromo-3-fluorophenyl,boronic acid, b-4-bromo-3-fluorophenyl,pubchem7779,4-bromo-3-fluoro-phenyl boronic acid,acmc-209it9,4-bromo-3-fluorobenzeneboronicacid
Numéro MDL MFCD02093066
CAS 374790-97-3
CID PubChem 2773335
Nom IUPAC (4-bromo-3-fluorophenyl)boronic acid
Clé InChI ACLQPRPXJMWADE-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(Br)C(F)=C1
Formule moléculaire C6H5BBrFO2
11

1,2-Dibromo-4,5-difluorobenzene, 98%

CAS: 64695-78-9 Formule moléculaire: C6H2Br2F2 Poids moléculaire (g/mol): 271.887 Numéro MDL: MFCD00009890 Clé InChI: JTEZQWOKRHOKDG-UHFFFAOYSA-N Synonyme: benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl CID PubChem: 94949 Nom IUPAC: 1,2-dibromo-4,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)Br)F)F

Poids moléculaire (g/mol) 271.887
Synonyme benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl
Numéro MDL MFCD00009890
CAS 64695-78-9
CID PubChem 94949
Nom IUPAC 1,2-dibromo-4,5-difluorobenzene
Clé InChI JTEZQWOKRHOKDG-UHFFFAOYSA-N
SMILES C1=C(C(=CC(=C1Br)Br)F)F
Formule moléculaire C6H2Br2F2
12

2,6-Difluorophenyl isocyanate, 97%

CAS: 65295-69-4 Formule moléculaire: C7H3F2NO Poids moléculaire (g/mol): 155.104 Numéro MDL: MFCD00001998 Clé InChI: YXHDLKWTPVMIOH-UHFFFAOYSA-N Synonyme: 2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene CID PubChem: 522162 Nom IUPAC: 1,3-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)F)N=C=O)F

Poids moléculaire (g/mol) 155.104
Synonyme 2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene
Numéro MDL MFCD00001998
CAS 65295-69-4
CID PubChem 522162
Nom IUPAC 1,3-difluoro-2-isocyanatobenzene
Clé InChI YXHDLKWTPVMIOH-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)F)N=C=O)F
Formule moléculaire C7H3F2NO
13

1,2-Difluorobenzene, 98+%

CAS: 367-11-3 Formule moléculaire: C6H4F2 Poids moléculaire (g/mol): 114.10 Numéro MDL: MFCD00000284 Clé InChI: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonyme: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene CID PubChem: 9706 ChEBI: CHEBI:38583 Nom IUPAC: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F

Poids moléculaire (g/mol) 114.10
Synonyme o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Numéro MDL MFCD00000284
CAS 367-11-3
CID PubChem 9706
ChEBI CHEBI:38583
Nom IUPAC 1,2-difluorobenzene
Clé InChI GOYDNIKZWGIXJT-UHFFFAOYSA-N
SMILES FC1=CC=CC=C1F
Formule moléculaire C6H4F2
14

3-Chloro-4-fluorothiobenzamide, 97%

CAS: 130560-97-3 Formule moléculaire: C7H5ClFNS Poids moléculaire (g/mol): 189.632 Numéro MDL: MFCD00042478 Clé InChI: RSGPCKCTKDCMRR-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluorothiobenzamide,3-chloro-4-fluorobenzothioamide,3-chloro-4-fluorobenzene-1-carbothioamide,benzenecarbothioamide,3-chloro-4-fluoro,amino 3-chloro-4-fluorophenyl methane-1-thione,acmc-1ccr0,3-chloro-4-fluoro-thiobenzamide,#,3-chloranyl-4-fluoranyl-benzenecarbothioamide,benzenecarbothioamide, 3-chloro-4-fluoro-9ci CID PubChem: 2779521 Nom IUPAC: 3-chloro-4-fluorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1C(=S)N)Cl)F

Poids moléculaire (g/mol) 189.632
Synonyme 3-chloro-4-fluorothiobenzamide,3-chloro-4-fluorobenzothioamide,3-chloro-4-fluorobenzene-1-carbothioamide,benzenecarbothioamide,3-chloro-4-fluoro,amino 3-chloro-4-fluorophenyl methane-1-thione,acmc-1ccr0,3-chloro-4-fluoro-thiobenzamide,#,3-chloranyl-4-fluoranyl-benzenecarbothioamide,benzenecarbothioamide, 3-chloro-4-fluoro-9ci
Numéro MDL MFCD00042478
CAS 130560-97-3
CID PubChem 2779521
Nom IUPAC 3-chloro-4-fluorobenzenecarbothioamide
Clé InChI RSGPCKCTKDCMRR-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1C(=S)N)Cl)F
Formule moléculaire C7H5ClFNS
15

2,3,4,5,6-Pentafluorobenzeneboronic acid, 97%

CAS: 1582-24-7 Formule moléculaire: C6H2BF5O2 Poids moléculaire (g/mol): 211.88 Numéro MDL: MFCD01074663 Clé InChI: VASOMTXTRMYSKD-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049 CID PubChem: 2775922 Nom IUPAC: (2,3,4,5,6-pentafluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C(F)=C(F)C(F)=C1F

Poids moléculaire (g/mol) 211.88
Synonyme 2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049
Numéro MDL MFCD01074663
CAS 1582-24-7
CID PubChem 2775922
Nom IUPAC (2,3,4,5,6-pentafluorophenyl)boronic acid
Clé InChI VASOMTXTRMYSKD-UHFFFAOYSA-N
SMILES OB(O)C1=C(F)C(F)=C(F)C(F)=C1F
Formule moléculaire C6H2BF5O2