Alkyl chlorides
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Résultats de la recherche filtrée
4,4'-Difluorobiphenyl, 99%
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 |
|---|---|
| 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-Fluoronaphthalene, 98%
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 |
2-Fluorobiphenyl, 98%
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 |
4-Fluorobiphenyl, 97+%
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 |
3,3'-Difluorobiphenyl, 97%
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 |
|---|---|
| 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 |
1,4-Bis(difluoromethyl)benzene, 98%
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 |