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Organic compounds in which a hydrogen atom or more has been replaced by a chloride ion in an alkane molecule (saturated hydrocarbon chain).

1 – 15 de 28 résultats

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

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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

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane 97.0+%, TCI America™

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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

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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

4,4'-Difluorobiphenyl, TCI America™

CAS: 398-23-2 Formule moléculaire: C12H8F2 Poids moléculaire (g/mol): 190.193 Numéro MDL: MFCD00000349 Clé InChI: PZDAAZQDQJGXSW-UHFFFAOYSA-N Synonyme: 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro CID PubChem: 9811 Nom IUPAC: 1-fluoro-4-(4-fluorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F

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Poids moléculaire (g/mol)	190.193
Synonyme	4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro
Numéro MDL	MFCD00000349
CAS	398-23-2
CID PubChem	9811
Nom IUPAC	1-fluoro-4-(4-fluorophenyl)benzene
Clé InChI	PZDAAZQDQJGXSW-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)F)F
Formule moléculaire	C12H8F2

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

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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

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

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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

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

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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

trans-3,4-Difluoro-4'-(4-n-pentylcyclohexyl)biphenyl, 97%, Thermo Scientific™

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: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

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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	1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene
Clé InChI	NQLHGECGZRJQLF-UHFFFAOYSA-N
SMILES	CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Formule moléculaire	C23H28F2

3,3'-Difluorobiphenyl, 97%, Thermo Scientific Chemicals

CAS: 396-64-5 Formule moléculaire: C12H8F2 Poids moléculaire (g/mol): 190.19 Numéro MDL: MFCD00039216 Clé InChI: GAYJHUJLHJWCTH-UHFFFAOYSA-N Synonyme: 3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl # CID PubChem: 123058 Nom IUPAC: 1-fluoro-3-(3-fluorophenyl)benzene SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1

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Poids moléculaire (g/mol)	190.19
Synonyme	3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl #
Numéro MDL	MFCD00039216
CAS	396-64-5
CID PubChem	123058
Nom IUPAC	1-fluoro-3-(3-fluorophenyl)benzene
Clé InChI	GAYJHUJLHJWCTH-UHFFFAOYSA-N
SMILES	FC1=CC(=CC=C1)C1=CC(F)=CC=C1
Formule moléculaire	C12H8F2

trans-3,4,5-Trifluoro-4'-(4-n-pentylcyclohexyl)biphenyl, 99%, Thermo Scientific™

CAS: 137019-95-5 Formule moléculaire: C23H27F3 Poids moléculaire (g/mol): 360.464 Numéro MDL: MFCD09839002 Clé InChI: PRYCYWMMSZSXBK-UHFFFAOYSA-N Synonyme: 3,4,5-trifluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4,5-trifluoro-4'-trans-4-pentylcyclohexyl biphenyl,4'-trans-4-pentylcyclohexyl-3,4,5-trifluoro-biphenyl,3, 4, 5-trifluoro-4'-trans-4-pentylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-n-pentylcyclohexyl biphenyl,3,4,5-trifluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20aa5x,3,4,5-trifluoro-4'-4-pentylcyclohexyl biphenyl,3,4,5-trifluoro-4/'-4-pentylcyclohexyl biphenyl,3,4,5-trifluoro-4'-4-pentyl-cyclohexyl biphenyl CID PubChem: 15702087 Nom IUPAC: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F

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Poids moléculaire (g/mol)	360.464
Synonyme	3,4,5-trifluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4,5-trifluoro-4'-trans-4-pentylcyclohexyl biphenyl,4'-trans-4-pentylcyclohexyl-3,4,5-trifluoro-biphenyl,3, 4, 5-trifluoro-4'-trans-4-pentylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-n-pentylcyclohexyl biphenyl,3,4,5-trifluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20aa5x,3,4,5-trifluoro-4'-4-pentylcyclohexyl biphenyl,3,4,5-trifluoro-4/'-4-pentylcyclohexyl biphenyl,3,4,5-trifluoro-4'-4-pentyl-cyclohexyl biphenyl
Numéro MDL	MFCD09839002
CAS	137019-95-5
CID PubChem	15702087
Nom IUPAC	1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene
Clé InChI	PRYCYWMMSZSXBK-UHFFFAOYSA-N
SMILES	CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Formule moléculaire	C23H27F3

Heptafluoro-2,3,3-trichlorobutane, 98%, Thermo Scientific™

CAS: 335-44-4 Formule moléculaire: C4Cl3F7 Poids moléculaire (g/mol): 287.383 Numéro MDL: MFCD00018065 Clé InChI: ZPGMWBFCBUKITA-UHFFFAOYSA-N Synonyme: heptafluoro-2,3,3-trichlorobutane,2,2,3-trichloroheptafluorobutane,heptafluoro-2,2,3-trichlorobutane,butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro,acmc-20aks6,2,3-trichloroheptafluorobutane,butane,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro CID PubChem: 78977 Nom IUPAC: 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane SMILES: C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(F)Cl

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Poids moléculaire (g/mol)	287.383
Synonyme	heptafluoro-2,3,3-trichlorobutane,2,2,3-trichloroheptafluorobutane,heptafluoro-2,2,3-trichlorobutane,butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro,acmc-20aks6,2,3-trichloroheptafluorobutane,butane,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro
Numéro MDL	MFCD00018065
CAS	335-44-4
CID PubChem	78977
Nom IUPAC	2,2,3-trichloro-1,1,1,3,4,4,4-heptafluorobutane
Clé InChI	ZPGMWBFCBUKITA-UHFFFAOYSA-N
SMILES	C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(F)Cl
Formule moléculaire	C4Cl3F7

trans-3,4-Difluoro-4'-(4-n-propylcyclohexyl)biphenyl, 97%, Thermo Scientific™

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: 1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

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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	1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene
Clé InChI	VULXHDGYVHCLLN-UHFFFAOYSA-N
SMILES	CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Formule moléculaire	C21H24F2

4-Fluorobiphenyl, 97+%, Thermo Scientific Chemicals

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

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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

4,4'-Difluorobiphenyl, 99%, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	190.193
Synonyme	4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro
Numéro MDL	MFCD00000349
CAS	398-23-2
CID PubChem	9811
Nom IUPAC	1-fluoro-4-(4-fluorophenyl)benzene
Clé InChI	PZDAAZQDQJGXSW-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)F)F
Formule moléculaire	C12H8F2

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

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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

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