Alkyl chlorides
Alkyl chlorides
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Résultats de la recherche filtrée
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 |
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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-Fluorobiphenyl, 98%, Thermo Scientific Chemicals
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 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 |
Clé InChI | KLECYOQFQXJYBC-UHFFFAOYSA-N |
SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
Formule moléculaire | C12H9F |
1-Fluoronaphthalene, 98%, Thermo Scientific Chemicals
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 |
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
Poids moléculaire (g/mol) | 287.383 |
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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 |
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
Poids moléculaire (g/mol) | 190.19 |
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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
Poids moléculaire (g/mol) | 360.464 |
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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 |
3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97%, Thermo Scientific™
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 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 |
Clé InChI | TYZNCUASDJPXMP-UHFFFAOYSA-N |
SMILES | CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1 |
Formule moléculaire | C20H22F2 |
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
Poids moléculaire (g/mol) | 314.42 |
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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 |
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
Poids moléculaire (g/mol) | 342.47 |
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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 |
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
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
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
Poids moléculaire (g/mol) | 190.193 |
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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 |
1,4-Bis(difluoromethyl)benzene, 98%, Thermo Scientific Chemicals
CAS: 369-54-0 Formule moléculaire: C8H6F4 Poids moléculaire (g/mol): 178.13 Numéro MDL: MFCD01320708 Clé InChI: VWKMZVCSRVFUGW-UHFFFAOYSA-N Synonyme: 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene CID PubChem: 2734031 Nom IUPAC: 1,4-bis(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)C(F)F
Poids moléculaire (g/mol) | 178.13 |
---|---|
Synonyme | 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene |
Numéro MDL | MFCD01320708 |
CAS | 369-54-0 |
CID PubChem | 2734031 |
Nom IUPAC | 1,4-bis(difluoromethyl)benzene |
Clé InChI | VWKMZVCSRVFUGW-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)F)C(F)F |
Formule moléculaire | C8H6F4 |
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 |
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 |
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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 |