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Alkyl chlorides

Organic compounds in which a hydrogen atom or more has been replaced by a chloride ion in an alkane molecule (saturated hydrocarbon chain).
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1

1,8-Dichlorohexadecafluorooctane 98.0+%, TCI America™

CAS: 647-25-6 Formule moléculaire: C8Cl2F16 Poids moléculaire (g/mol): 470.96 Numéro MDL: MFCD00155747 Clé InChI: GFQXWORJCNTDPU-UHFFFAOYSA-N Synonyme: 1,8-Dichloroperfluorooctane CID PubChem: 2774033 ChEBI: CHEBI:38872 Nom IUPAC: 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane SMILES: FC(F)(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl

Poids moléculaire (g/mol) 470.96
Synonyme 1,8-Dichloroperfluorooctane
Numéro MDL MFCD00155747
CAS 647-25-6
CID PubChem 2774033
ChEBI CHEBI:38872
Nom IUPAC 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane
Clé InChI GFQXWORJCNTDPU-UHFFFAOYSA-N
SMILES FC(F)(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl
Formule moléculaire C8Cl2F16
2

trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl 98.0+%, TCI America™

CAS: 137529-41-0 Formule moléculaire: C27H33F3 Poids moléculaire (g/mol): 414.56 Numéro MDL: MFCD13188632 Clé InChI: LQRASBADJFXRBP-UHFFFAOYSA-N CID PubChem: 22373586 Nom IUPAC: 3,4,5-trifluoro-4'-{4'-propyl-[1,1'-bi(cyclohexane)]-4-yl}-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1

Poids moléculaire (g/mol) 414.56
Numéro MDL MFCD13188632
CAS 137529-41-0
CID PubChem 22373586
Nom IUPAC 3,4,5-trifluoro-4'-{4'-propyl-[1,1'-bi(cyclohexane)]-4-yl}-1,1'-biphenyl
Clé InChI LQRASBADJFXRBP-UHFFFAOYSA-N
SMILES CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1
Formule moléculaire C27H33F3
3

3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 134412-17-2 Formule moléculaire: C23H28F2 Poids moléculaire (g/mol): 342.47 Numéro MDL: MFCD09839000 Clé InChI: NQLHGECGZRJQLF-UHFFFAOYSA-N Synonyme: 3,4-difluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-pentylcyclohexyl biphenyl,1,2-difluoro-4-4-4-pentylcyclohexyl phenyl benzene,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-pentylcyclohexyl,1,1'-biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl,3,4-difluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20mvco,3,4-difluoro-4/'-4-pentylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-pentylcyclohexyl benzene CID PubChem: 612307 Nom IUPAC: 3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

Poids moléculaire (g/mol) 342.47
Synonyme 3,4-difluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-pentylcyclohexyl biphenyl,1,2-difluoro-4-4-4-pentylcyclohexyl phenyl benzene,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-pentylcyclohexyl,1,1'-biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl,3,4-difluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20mvco,3,4-difluoro-4/'-4-pentylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-pentylcyclohexyl benzene
Numéro MDL MFCD09839000
CAS 134412-17-2
CID PubChem 612307
Nom IUPAC 3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
Clé InChI NQLHGECGZRJQLF-UHFFFAOYSA-N
SMILES CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Formule moléculaire C23H28F2
5

3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 134412-18-3 Formule moléculaire: C20H22F2 Poids moléculaire (g/mol): 300.39 Numéro MDL: MFCD12828121 Clé InChI: TYZNCUASDJPXMP-UHFFFAOYSA-N Synonyme: 3,4-difluoro-4'-4-ethylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-ethylcyclohexyl biphenyl,4'-4-ethylcyclohexyl-3,4-difluoro-1,1'-biphenyl,3,4-difluoro-4/'-4-ethylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-ethylcyclohexyl benzene,4-4-4-ethylcyclohexyl phenyl-1,2-difluorobenzene,1,1'-biphenyl, 4'-4-ethylcyclohexyl-3,4-difluoro,4'-4alpha-ethylcyclohexane-1beta-yl-3,4-difluorobiphenyl,4-4-ethylcyclohexyl-3',4'-difluoro-1,1'-biphenyl # CID PubChem: 612308 Nom IUPAC: 4'-(4-ethylcyclohexyl)-3,4-difluoro-1,1'-biphenyl SMILES: CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

Poids moléculaire (g/mol) 300.39
Synonyme 3,4-difluoro-4'-4-ethylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-ethylcyclohexyl biphenyl,4'-4-ethylcyclohexyl-3,4-difluoro-1,1'-biphenyl,3,4-difluoro-4/'-4-ethylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-ethylcyclohexyl benzene,4-4-4-ethylcyclohexyl phenyl-1,2-difluorobenzene,1,1'-biphenyl, 4'-4-ethylcyclohexyl-3,4-difluoro,4'-4alpha-ethylcyclohexane-1beta-yl-3,4-difluorobiphenyl,4-4-ethylcyclohexyl-3',4'-difluoro-1,1'-biphenyl #
Numéro MDL MFCD12828121
CAS 134412-18-3
CID PubChem 612308
Nom IUPAC 4'-(4-ethylcyclohexyl)-3,4-difluoro-1,1'-biphenyl
Clé InChI TYZNCUASDJPXMP-UHFFFAOYSA-N
SMILES CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Formule moléculaire C20H22F2
6

4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 87260-24-0 Formule moléculaire: C21H25F Poids moléculaire (g/mol): 296.429 Numéro MDL: MFCD11053438 Clé InChI: DYBQDZYHNOGWIK-UHFFFAOYSA-N Synonyme: 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl CID PubChem: 611152 Nom IUPAC: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F

Poids moléculaire (g/mol) 296.429
Synonyme 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl
Numéro MDL MFCD11053438
CAS 87260-24-0
CID PubChem 611152
Nom IUPAC 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene
Clé InChI DYBQDZYHNOGWIK-UHFFFAOYSA-N
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Formule moléculaire C21H25F
7

3,4-Difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 85312-59-0 Formule moléculaire: C21H24F2 Poids moléculaire (g/mol): 314.42 Numéro MDL: MFCD09838999 Clé InChI: VULXHDGYVHCLLN-UHFFFAOYSA-N Synonyme: 4'-trans-4-propylcyclohexyl-3,4-difluorobiphenyl,3,4-difluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-propylcyclohexyl,3,4-difluoro-4'-trans-4-propylcyclohexyl biphenyl,1,2-difluoro-4-4-4-propylcyclohexyl phenyl benzene,3,4-difluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl biphenyl,4-4-propylcyclohexyl-3',4'-difluorobiphenyl,trans-3,4-difluoro-4'-4-n-propylcyclohexyl biphenyl CID PubChem: 612306 Nom IUPAC: 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

Poids moléculaire (g/mol) 314.42
Synonyme 4'-trans-4-propylcyclohexyl-3,4-difluorobiphenyl,3,4-difluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-propylcyclohexyl,3,4-difluoro-4'-trans-4-propylcyclohexyl biphenyl,1,2-difluoro-4-4-4-propylcyclohexyl phenyl benzene,3,4-difluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl biphenyl,4-4-propylcyclohexyl-3',4'-difluorobiphenyl,trans-3,4-difluoro-4'-4-n-propylcyclohexyl biphenyl
Numéro MDL MFCD09838999
CAS 85312-59-0
CID PubChem 612306
Nom IUPAC 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl
Clé InChI VULXHDGYVHCLLN-UHFFFAOYSA-N
SMILES CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Formule moléculaire C21H24F2
8

2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 173837-35-9 Formule moléculaire: C21H22F4 Poids moléculaire (g/mol): 350.401 Numéro MDL: MFCD22380673 Clé InChI: AYFPNRLYKGMWJN-UHFFFAOYSA-N CID PubChem: 12010666 Nom IUPAC: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F

Poids moléculaire (g/mol) 350.401
Numéro MDL MFCD22380673
CAS 173837-35-9
CID PubChem 12010666
Nom IUPAC 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene
Clé InChI AYFPNRLYKGMWJN-UHFFFAOYSA-N
SMILES CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
Formule moléculaire C21H22F4
9

3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 132123-39-8 Formule moléculaire: C21H23F3 Poids moléculaire (g/mol): 332.41 Numéro MDL: MFCD09839001 Clé InChI: RRKRBRVTKIRLHH-UHFFFAOYSA-N Synonyme: 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl CID PubChem: 15014921 Nom IUPAC: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F

Poids moléculaire (g/mol) 332.41
Synonyme 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl
Numéro MDL MFCD09839001
CAS 132123-39-8
CID PubChem 15014921
Nom IUPAC 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene
Clé InChI RRKRBRVTKIRLHH-UHFFFAOYSA-N
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Formule moléculaire C21H23F3
10

2,4-Difluorobiphenyl 97.0+%, TCI America™

CAS: 37847-52-2 Formule moléculaire: C12H8F2 Poids moléculaire (g/mol): 190.193 Numéro MDL: MFCD00042515 Clé InChI: JVHAJKHGPDDEEU-UHFFFAOYSA-N CID PubChem: 169974 Nom IUPAC: 2,4-difluoro-1-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F

Poids moléculaire (g/mol) 190.193
Numéro MDL MFCD00042515
CAS 37847-52-2
CID PubChem 169974
Nom IUPAC 2,4-difluoro-1-phenylbenzene
Clé InChI JVHAJKHGPDDEEU-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
Formule moléculaire C12H8F2
11

1-Fluoronaphthalene 98.0+%, TCI America™

CAS: 321-38-0 Formule moléculaire: C10H7F Poids moléculaire (g/mol): 146.164 Numéro MDL: MFCD00003873 Clé InChI: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonyme: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene CID PubChem: 9450 Nom IUPAC: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F

Poids moléculaire (g/mol) 146.164
Synonyme fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene
Numéro MDL MFCD00003873
CAS 321-38-0
CID PubChem 9450
Nom IUPAC 1-fluoronaphthalene
Clé InChI CWLKTJOTWITYSI-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2F
Formule moléculaire C10H7F
12

(Difluoromethyl)benzene 98.0+%, TCI America™

CAS: 455-31-2 Formule moléculaire: C7H6F2 Poids moléculaire (g/mol): 128.12 Numéro MDL: MFCD03788488 Clé InChI: JDZLOJYSBBLXQD-UHFFFAOYSA-N Synonyme: alpha,alpha-Difluorotoluene CID PubChem: 640452 Nom IUPAC: (difluoromethyl)benzene SMILES: FC(F)C1=CC=CC=C1

Poids moléculaire (g/mol) 128.12
Synonyme alpha,alpha-Difluorotoluene
Numéro MDL MFCD03788488
CAS 455-31-2
CID PubChem 640452
Nom IUPAC (difluoromethyl)benzene
Clé InChI JDZLOJYSBBLXQD-UHFFFAOYSA-N
SMILES FC(F)C1=CC=CC=C1
Formule moléculaire C7H6F2
13

2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1095-77-8 Formule moléculaire: C17H14F6 Poids moléculaire (g/mol): 332.289 Numéro MDL: MFCD00042597 Clé InChI: OWEIAGSMFHSSES-UHFFFAOYSA-N Synonyme: 4,4′C-(Hexafluoroisopropylidene)ditoluene CID PubChem: 621931 Nom IUPAC: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 332.289
Synonyme 4,4′C-(Hexafluoroisopropylidene)ditoluene
Numéro MDL MFCD00042597
CAS 1095-77-8
CID PubChem 621931
Nom IUPAC 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene
Clé InChI OWEIAGSMFHSSES-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
Formule moléculaire C17H14F6
14

4-Fluorobiphenyl 97.0+%, TCI America™

CAS: 324-74-3 Formule moléculaire: C12H9F Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00011650 Clé InChI: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonyme: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl CID PubChem: 9461 Nom IUPAC: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F

Poids moléculaire (g/mol) 172.202
Synonyme 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl
Numéro MDL MFCD00011650
CAS 324-74-3
CID PubChem 9461
Nom IUPAC 1-fluoro-4-phenylbenzene
Clé InChI RUYZJEIKQYLEGZ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)F
Formule moléculaire C12H9F
15

2-Fluorobiphenyl 97.0+%, TCI America™

CAS: 321-60-8 Formule moléculaire: C12H9F Poids moléculaire (g/mol): 172.20 Numéro MDL: MFCD00000317 Clé InChI: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonyme: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene CID PubChem: 67579 Nom IUPAC: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1

Poids moléculaire (g/mol) 172.20
Synonyme 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene
Numéro MDL MFCD00000317
CAS 321-60-8
CID PubChem 67579
Nom IUPAC 2-fluoro-1,1'-biphenyl
Clé InChI KLECYOQFQXJYBC-UHFFFAOYSA-N
SMILES FC1=CC=CC=C1C1=CC=CC=C1
Formule moléculaire C12H9F