accessibility menu, dialog, popup

UserName

Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
Quantité 
  • (199)
  • (1)
  • (23)
  • (5)
  • (59)
  • (15)
  • (5)
  • (1)
Poids moléculaire (g/mol) 
  • (10)
  • (9)
  • (5)
  • (13)
  • (19)
  • (7)
  • (4)
  • (15)
Pourcentage de pureté 
  • (2)
  • (1)
  • (4)
  • (16)
  • (1)
  • (1)
  • (7)
  • (2)
Forme physique 
  • (2)
  • (22)
  • (210)
  • (1)
  • (2)
  • (6)
  • (304)
  • (2)
Point d’ébullition 
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (1)
  • (477)
  • (507)

Quantité

  • (199)
  • (1)
  • (23)
  • (5)
  • (59)
  • (15)
  • (5)
Afficher tous

Poids moléculaire (g/mol)

  • (10)
  • (9)
  • (5)
  • (13)
  • (19)
  • (7)
  • (4)
Afficher tous

Pourcentage de pureté

  • (2)
  • (1)
  • (4)
  • (16)
  • (1)
  • (1)
  • (7)
Afficher tous

Forme physique

  • (2)
  • (22)
  • (210)
  • (1)
  • (2)
  • (6)
  • (304)
Afficher tous

Point d’ébullition

  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (6)
Afficher tous

Qualité

  • (1)

Gamme de produits

  • (1)
Recherche par mot-clé:
1 – 15 de 530 résultats
1

2,4-Dibromo-1-fluorobenzene, 98%, Thermo Scientific™

CAS: 1435-53-6 Formule moléculaire: C6H3Br2F Poids moléculaire (g/mol): 253.90 Numéro MDL: MFCD00000283 Clé InChI: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonyme: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j CID PubChem: 15034 Nom IUPAC: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br

Poids moléculaire (g/mol) 253.90
Synonyme 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j
Numéro MDL MFCD00000283
CAS 1435-53-6
CID PubChem 15034
Nom IUPAC 2,4-dibromo-1-fluorobenzene
Clé InChI MKHDDTWHDFVYDQ-UHFFFAOYSA-N
SMILES FC1=CC=C(Br)C=C1Br
Formule moléculaire C6H3Br2F
2

3-Fluoro-4-methylbenzeneboronic acid, 98%

CAS: 168267-99-0 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.947 Numéro MDL: MFCD02683115 Clé InChI: WPVBHUUZDFUIJA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n CID PubChem: 2782674 Nom IUPAC: (3-fluoro-4-methylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)F)(O)O

Poids moléculaire (g/mol) 153.947
Synonyme 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n
Numéro MDL MFCD02683115
CAS 168267-99-0
CID PubChem 2782674
Nom IUPAC (3-fluoro-4-methylphenyl)boronic acid
Clé InChI WPVBHUUZDFUIJA-UHFFFAOYSA-N
SMILES B(C1=CC(=C(C=C1)C)F)(O)O
Formule moléculaire C7H8BFO2
3

1,3-Dibromo-2-chloro-5-fluorobenzene, 98%, Thermo Scientific Chemicals

CAS: 179897-90-6 Formule moléculaire: C6H2Br2ClF Poids moléculaire (g/mol): 288.34 Numéro MDL: MFCD00061122 Clé InChI: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonyme: 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro CID PubChem: 2724604 Nom IUPAC: 1,3-dibromo-2-chloro-5-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1

Poids moléculaire (g/mol) 288.34
Synonyme 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro
Numéro MDL MFCD00061122
CAS 179897-90-6
CID PubChem 2724604
Nom IUPAC 1,3-dibromo-2-chloro-5-fluorobenzene
Clé InChI PZKDJJMHRYNBOR-UHFFFAOYSA-N
SMILES FC1=CC(Br)=C(Cl)C(Br)=C1
Formule moléculaire C6H2Br2ClF
4

2,4-Difluorobenzeneboronic acid, 97%

CAS: 144025-03-6 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD01318998 Clé InChI: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl CID PubChem: 2734334 Nom IUPAC: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F

Poids moléculaire (g/mol) 157.91
Synonyme 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl
Numéro MDL MFCD01318998
CAS 144025-03-6
CID PubChem 2734334
Nom IUPAC (2,4-difluorophenyl)boronic acid
Clé InChI QQLRSCZSKQTFGY-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(F)C=C1F
Formule moléculaire C6H5BF2O2
5

1,2,4,5-Tetrafluorobenzene, 99%

CAS: 327-54-8 Formule moléculaire: C6H2F4 Poids moléculaire (g/mol): 150.076 Numéro MDL: MFCD00000307 Clé InChI: SDXUIOOHCIQXRP-UHFFFAOYSA-N Synonyme: benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene CID PubChem: 9474 Nom IUPAC: 1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)F

Poids moléculaire (g/mol) 150.076
Synonyme benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene
Numéro MDL MFCD00000307
CAS 327-54-8
CID PubChem 9474
Nom IUPAC 1,2,4,5-tetrafluorobenzene
Clé InChI SDXUIOOHCIQXRP-UHFFFAOYSA-N
SMILES C1=C(C(=CC(=C1F)F)F)F
Formule moléculaire C6H2F4
6

1-Bromo-2-chloro-4-fluorobenzene, 98%, Thermo Scientific Chemicals

CAS: 110407-59-5 Formule moléculaire: C6H3BrClF Poids moléculaire (g/mol): 209.442 Numéro MDL: MFCD00142587 Clé InChI: LEFQPBAWVJEIJS-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorobromobenzene,4-bromo-3-chloro-1-fluorobenzene,1-bromo-2-chloro-4-fluoro-benzene,4-bromo-3-chlorofluorobenzene,2-bromo-5-fluorochlorobenzene,benzene, 1-bromo-2-chloro-4-fluoro,pubchem3755,acmc-1bnv0,2-chloro-4-fluorobromobezene,ksc494m7f CID PubChem: 2733406 Nom IUPAC: 1-bromo-2-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Cl)Br

Poids moléculaire (g/mol) 209.442
Synonyme 2-chloro-4-fluorobromobenzene,4-bromo-3-chloro-1-fluorobenzene,1-bromo-2-chloro-4-fluoro-benzene,4-bromo-3-chlorofluorobenzene,2-bromo-5-fluorochlorobenzene,benzene, 1-bromo-2-chloro-4-fluoro,pubchem3755,acmc-1bnv0,2-chloro-4-fluorobromobezene,ksc494m7f
Numéro MDL MFCD00142587
CAS 110407-59-5
CID PubChem 2733406
Nom IUPAC 1-bromo-2-chloro-4-fluorobenzene
Clé InChI LEFQPBAWVJEIJS-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)Cl)Br
Formule moléculaire C6H3BrClF
7

4'-(4-Bromophenyl)acetophenone, 97%

CAS: 5731-01-1 Numéro MDL: MFCD00143242

Numéro MDL MFCD00143242
CAS 5731-01-1
8

1,4-Dibromotetrafluorobenzene, 99%

CAS: 344-03-6 Formule moléculaire: C6Br2F4 Poids moléculaire (g/mol): 307.87 Numéro MDL: MFCD00000309 Clé InChI: QFTZULJNRAHOIY-UHFFFAOYSA-N Synonyme: 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene CID PubChem: 67653 Nom IUPAC: 1,4-dibromo-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(F)=C1Br

Poids moléculaire (g/mol) 307.87
Synonyme 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene
Numéro MDL MFCD00000309
CAS 344-03-6
CID PubChem 67653
Nom IUPAC 1,4-dibromo-2,3,5,6-tetrafluorobenzene
Clé InChI QFTZULJNRAHOIY-UHFFFAOYSA-N
SMILES FC1=C(F)C(Br)=C(F)C(F)=C1Br
Formule moléculaire C6Br2F4
9

1,2-Dibromo-5-chloro-3-fluorobenzene, 98%

CAS: 208186-78-1 Formule moléculaire: C6H2Br2ClF Poids moléculaire (g/mol): 288.34 Numéro MDL: MFCD00143441 Clé InChI: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonyme: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene CID PubChem: 2724907 Nom IUPAC: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br

Poids moléculaire (g/mol) 288.34
Synonyme 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene
Numéro MDL MFCD00143441
CAS 208186-78-1
CID PubChem 2724907
Nom IUPAC 1,2-dibromo-5-chloro-3-fluorobenzene
Clé InChI XLDRDGJJGGYJCO-UHFFFAOYSA-N
SMILES FC1=CC(Cl)=CC(Br)=C1Br
Formule moléculaire C6H2Br2ClF
10

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

CAS: 327-51-5 Formule moléculaire: C6H2Br2F2 Poids moléculaire (g/mol): 271.887 Numéro MDL: MFCD00000346 Clé InChI: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonyme: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene CID PubChem: 67596 Nom IUPAC: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F

Poids moléculaire (g/mol) 271.887
Synonyme 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene
Numéro MDL MFCD00000346
CAS 327-51-5
CID PubChem 67596
Nom IUPAC 1,4-dibromo-2,5-difluorobenzene
Clé InChI GLVMLJCMUBZVTJ-UHFFFAOYSA-N
SMILES C1=C(C(=CC(=C1Br)F)Br)F
Formule moléculaire C6H2Br2F2
11

Dimethyl (4-fluorobenzyl)malonate, 97%

CAS: 252938-22-0 Formule moléculaire: C12H13FO4 Poids moléculaire (g/mol): 240.23 Numéro MDL: MFCD01934558 Clé InChI: WDFUURBBGZTSIA-UHFFFAOYSA-N Synonyme: dimethyl 4-fluorobenzyl malonate,dimethyl 2-4-fluorobenzyl malonate,1,3-dimethyl 2-4-fluorophenyl methyl propanedioate,acmc-1cpd2,dimethyl 4-fluorobenzylmalonate,2-4-fluorobenzyl-malonic acid dimethyl ester,dimethyl 2-4-fluorophenyl methyl propanedioate,dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate CID PubChem: 2781576 SMILES: COC(=O)C(CC1=CC=C(F)C=C1)C(=O)OC

Poids moléculaire (g/mol) 240.23
Synonyme dimethyl 4-fluorobenzyl malonate,dimethyl 2-4-fluorobenzyl malonate,1,3-dimethyl 2-4-fluorophenyl methyl propanedioate,acmc-1cpd2,dimethyl 4-fluorobenzylmalonate,2-4-fluorobenzyl-malonic acid dimethyl ester,dimethyl 2-4-fluorophenyl methyl propanedioate,dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate
Numéro MDL MFCD01934558
CAS 252938-22-0
CID PubChem 2781576
Clé InChI WDFUURBBGZTSIA-UHFFFAOYSA-N
SMILES COC(=O)C(CC1=CC=C(F)C=C1)C(=O)OC
Formule moléculaire C12H13FO4
12

2-Bromo-5-fluorotoluene, 98+%

CAS: 452-63-1 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD00017921 Clé InChI: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonyme: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene CID PubChem: 96743 Nom IUPAC: 1-bromo-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Br

Poids moléculaire (g/mol) 189.027
Synonyme 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene
Numéro MDL MFCD00017921
CAS 452-63-1
CID PubChem 96743
Nom IUPAC 1-bromo-4-fluoro-2-methylbenzene
Clé InChI RJPNVPITBYXBNB-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)F)Br
Formule moléculaire C7H6BrF
13

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
14

4-Chloro-2-fluorobenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 160591-91-3 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.362 Numéro MDL: MFCD02684293 Clé InChI: YBNDRTRLXPEWKQ-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluorobenzeneboronic acid,4-chloro-2-fluorophenyl boronic acid,4-chloro-2-fluorophenylboronicacid,2-fluoro-4-chlorophenylboronic acid,b-4-chloro-2-fluorophenyl-boronic acid,4-chloro-2-fluorophenyl-boronic acid,boronic acid, 4-chloro-2-fluorophenyl,boronic acid, b-4-chloro-2-fluorophenyl,pubchem5034,4-chloro-2-fluoro-phenyl boronic acid CID PubChem: 4193595 Nom IUPAC: (4-chloro-2-fluorophenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)F)(O)O

Poids moléculaire (g/mol) 174.362
Synonyme 4-chloro-2-fluorobenzeneboronic acid,4-chloro-2-fluorophenyl boronic acid,4-chloro-2-fluorophenylboronicacid,2-fluoro-4-chlorophenylboronic acid,b-4-chloro-2-fluorophenyl-boronic acid,4-chloro-2-fluorophenyl-boronic acid,boronic acid, 4-chloro-2-fluorophenyl,boronic acid, b-4-chloro-2-fluorophenyl,pubchem5034,4-chloro-2-fluoro-phenyl boronic acid
Numéro MDL MFCD02684293
CAS 160591-91-3
CID PubChem 4193595
Nom IUPAC (4-chloro-2-fluorophenyl)boronic acid
Clé InChI YBNDRTRLXPEWKQ-UHFFFAOYSA-N
SMILES B(C1=C(C=C(C=C1)Cl)F)(O)O
Formule moléculaire C6H5BClFO2
15

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