Alkyl chlorides
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Filtered Search Results
1,4-Bis(difluoromethyl)benzene, 98%, Thermo Scientific Chemicals
CAS: 369-54-0 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD01320708 InChI Key: VWKMZVCSRVFUGW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734031 IUPAC Name: 1,4-bis(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)C(F)F
PubChem CID | 2734031 |
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CAS | 369-54-0 |
Molecular Weight (g/mol) | 178.13 |
MDL Number | MFCD01320708 |
SMILES | C1=CC(=CC=C1C(F)F)C(F)F |
Synonym | 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 |
IUPAC Name | 1,4-bis(difluoromethyl)benzene |
InChI Key | VWKMZVCSRVFUGW-UHFFFAOYSA-N |
Molecular Formula | C8H6F4 |
2-Fluorobiphenyl, 98%, Thermo Scientific Chemicals
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67579 SMILES: FC1=CC=CC=C1C1=CC=CC=C1
PubChem CID | 67579 |
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CAS | 321-60-8 |
Molecular Weight (g/mol) | 172.20 |
MDL Number | MFCD00000317 |
SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
Synonym | 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 |
InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
Molecular Formula | C12H9F |
1-Fluoronaphthalene, 98%, Thermo Scientific Chemicals
CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F
PubChem CID | 9450 |
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CAS | 321-38-0 |
Molecular Weight (g/mol) | 146.164 |
MDL Number | MFCD00003873 |
SMILES | C1=CC=C2C(=C1)C=CC=C2F |
Synonym | fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene |
IUPAC Name | 1-fluoronaphthalene |
InChI Key | CWLKTJOTWITYSI-UHFFFAOYSA-N |
Molecular Formula | C10H7F |
(Difluoromethyl)benzene 98.0+%, TCI America™
CAS: 455-31-2 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD03788488 InChI Key: JDZLOJYSBBLXQD-UHFFFAOYSA-N Synonym: alpha,alpha-Difluorotoluene PubChem CID: 640452 IUPAC Name: (difluoromethyl)benzene SMILES: FC(F)C1=CC=CC=C1
PubChem CID | 640452 |
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CAS | 455-31-2 |
Molecular Weight (g/mol) | 128.12 |
MDL Number | MFCD03788488 |
SMILES | FC(F)C1=CC=CC=C1 |
Synonym | alpha,alpha-Difluorotoluene |
IUPAC Name | (difluoromethyl)benzene |
InChI Key | JDZLOJYSBBLXQD-UHFFFAOYSA-N |
Molecular Formula | C7H6F2 |
4-Fluorobiphenyl 97.0+%, TCI America™
CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F
PubChem CID | 9461 |
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CAS | 324-74-3 |
Molecular Weight (g/mol) | 172.202 |
MDL Number | MFCD00011650 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)F |
Synonym | 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 |
IUPAC Name | 1-fluoro-4-phenylbenzene |
InChI Key | RUYZJEIKQYLEGZ-UHFFFAOYSA-N |
Molecular Formula | C12H9F |
3,4-Difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 85312-59-0 Molecular Formula: C21H24F2 Molecular Weight (g/mol): 314.42 MDL Number: MFCD09838999 InChI Key: VULXHDGYVHCLLN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 612306 IUPAC Name: 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
PubChem CID | 612306 |
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CAS | 85312-59-0 |
Molecular Weight (g/mol) | 314.42 |
MDL Number | MFCD09838999 |
SMILES | CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1 |
Synonym | 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 |
IUPAC Name | 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl |
InChI Key | VULXHDGYVHCLLN-UHFFFAOYSA-N |
Molecular Formula | C21H24F2 |
1-Fluoronaphthalene 98.0+%, TCI America™
CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F
PubChem CID | 9450 |
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CAS | 321-38-0 |
Molecular Weight (g/mol) | 146.164 |
MDL Number | MFCD00003873 |
SMILES | C1=CC=C2C(=C1)C=CC=C2F |
Synonym | fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene |
IUPAC Name | 1-fluoronaphthalene |
InChI Key | CWLKTJOTWITYSI-UHFFFAOYSA-N |
Molecular Formula | C10H7F |
2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 1095-77-8 Molecular Formula: C17H14F6 Molecular Weight (g/mol): 332.289 MDL Number: MFCD00042597 InChI Key: OWEIAGSMFHSSES-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)ditoluene PubChem CID: 621931 IUPAC Name: 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
PubChem CID | 621931 |
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CAS | 1095-77-8 |
Molecular Weight (g/mol) | 332.289 |
MDL Number | MFCD00042597 |
SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F |
Synonym | 4,4′C-(Hexafluoroisopropylidene)ditoluene |
IUPAC Name | 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene |
InChI Key | OWEIAGSMFHSSES-UHFFFAOYSA-N |
Molecular Formula | C17H14F6 |
3,3'-Difluorobiphenyl, 97%, Thermo Scientific Chemicals
CAS: 396-64-5 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.19 MDL Number: MFCD00039216 InChI Key: GAYJHUJLHJWCTH-UHFFFAOYSA-N Synonym: 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 # PubChem CID: 123058 IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1
PubChem CID | 123058 |
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CAS | 396-64-5 |
Molecular Weight (g/mol) | 190.19 |
MDL Number | MFCD00039216 |
SMILES | FC1=CC(=CC=C1)C1=CC(F)=CC=C1 |
Synonym | 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 # |
IUPAC Name | 1-fluoro-3-(3-fluorophenyl)benzene |
InChI Key | GAYJHUJLHJWCTH-UHFFFAOYSA-N |
Molecular Formula | C12H8F2 |
4,4'-Difluorobiphenyl, TCI America™
CAS: 398-23-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00000349 InChI Key: PZDAAZQDQJGXSW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9811 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F
PubChem CID | 9811 |
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CAS | 398-23-2 |
Molecular Weight (g/mol) | 190.193 |
MDL Number | MFCD00000349 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)F |
Synonym | 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 |
IUPAC Name | 1-fluoro-4-(4-fluorophenyl)benzene |
InChI Key | PZDAAZQDQJGXSW-UHFFFAOYSA-N |
Molecular Formula | C12H8F2 |
1,8-Dichlorohexadecafluorooctane 98.0+%, TCI America™
CAS: 647-25-6 Molecular Formula: C8Cl2F16 Molecular Weight (g/mol): 470.96 MDL Number: MFCD00155747 InChI Key: GFQXWORJCNTDPU-UHFFFAOYSA-N Synonym: 1,8-Dichloroperfluorooctane PubChem CID: 2774033 ChEBI: CHEBI:38872 IUPAC Name: 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
PubChem CID | 2774033 |
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CAS | 647-25-6 |
Molecular Weight (g/mol) | 470.96 |
ChEBI | CHEBI:38872 |
MDL Number | MFCD00155747 |
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 |
Synonym | 1,8-Dichloroperfluorooctane |
IUPAC Name | 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane |
InChI Key | GFQXWORJCNTDPU-UHFFFAOYSA-N |
Molecular Formula | C8Cl2F16 |
2,4-Difluorobiphenyl 97.0+%, TCI America™
CAS: 37847-52-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00042515 InChI Key: JVHAJKHGPDDEEU-UHFFFAOYSA-N PubChem CID: 169974 IUPAC Name: 2,4-difluoro-1-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
PubChem CID | 169974 |
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CAS | 37847-52-2 |
Molecular Weight (g/mol) | 190.193 |
MDL Number | MFCD00042515 |
SMILES | C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F |
IUPAC Name | 2,4-difluoro-1-phenylbenzene |
InChI Key | JVHAJKHGPDDEEU-UHFFFAOYSA-N |
Molecular Formula | C12H8F2 |
3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97%, Thermo Scientific™
CAS: 134412-18-3 Molecular Formula: C20H22F2 Molecular Weight (g/mol): 300.39 MDL Number: MFCD12828121 InChI Key: TYZNCUASDJPXMP-UHFFFAOYSA-N Synonym: 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 # PubChem CID: 612308 SMILES: CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
PubChem CID | 612308 |
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CAS | 134412-18-3 |
Molecular Weight (g/mol) | 300.39 |
MDL Number | MFCD12828121 |
SMILES | CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1 |
Synonym | 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 # |
InChI Key | TYZNCUASDJPXMP-UHFFFAOYSA-N |
Molecular Formula | C20H22F2 |
trans-3,4-Difluoro-4'-(4-n-pentylcyclohexyl)biphenyl, 97%, Thermo Scientific™
CAS: 134412-17-2 Molecular Formula: C23H28F2 Molecular Weight (g/mol): 342.47 MDL Number: MFCD09839000 InChI Key: NQLHGECGZRJQLF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 612307 IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
PubChem CID | 612307 |
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CAS | 134412-17-2 |
Molecular Weight (g/mol) | 342.47 |
MDL Number | MFCD09839000 |
SMILES | CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1 |
Synonym | 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 |
IUPAC Name | 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene |
InChI Key | NQLHGECGZRJQLF-UHFFFAOYSA-N |
Molecular Formula | C23H28F2 |