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

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

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

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

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

CAS: 355-20-4 Formule moléculaire: C4Cl2F8 Poids moléculaire (g/mol): 270.93 Numéro MDL: MFCD00018064 Clé InChI: LXANZHXWGZWFAC-UHFFFAOYNA-N Synonyme: butane,2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro, #, butane,2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-, 2r,3r-rel, 2,3-dichlorooctafluorobutan, acmc-20dh57, acmc-1cpcx, butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-, r*,r*, butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro, 2,3-dichlorooctafluorobutane CID PubChem: 78982 Nom IUPAC: 2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane SMILES: FC(F)(F)C(F)(Cl)C(F)(Cl)C(F)(F)F

CAS: 369-54-0 Formule moléculaire: C8H6F4 Poids moléculaire (g/mol): 178.13 Numéro MDL: MFCD01320708 Clé InChI: VWKMZVCSRVFUGW-UHFFFAOYSA-N Synonyme: alpha,alpha,alpha,alpha-tetrafluoro-p-xylene, 1,4-bis bis fluoranyl methyl benzene, benzene, 1,4-bis difluoromethyl, benzene,1,4-bis difluoromethyl, a,a,a',a'-tetrafluoro-p-xylene, 1,4-bis-difluoromethyl-benzene, acmc-1cr71, alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene, 1,4-bis difluoromethyl benzene CID PubChem: 2734031 Nom IUPAC: 1,4-bis(difluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)F)C(F)F

CAS: 335-44-4 Formule moléculaire: C4Cl3F7 Poids moléculaire (g/mol): 287.383 Numéro MDL: MFCD00018065 Clé InChI: ZPGMWBFCBUKITA-UHFFFAOYSA-N Synonyme: butane,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro, 2,3-trichloroheptafluorobutane, acmc-20aks6, butane, 2,2,3-trichloro-1,1,1,3,4,4,4-heptafluoro, heptafluoro-2,2,3-trichlorobutane, 2,2,3-trichloroheptafluorobutane, heptafluoro-2,3,3-trichlorobutane 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