Alkylchloride
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Alkylchloride
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Gefilterte Suchergebnisse
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4-Fluorbiphenyl, 97+ %, Thermo Scientific Chemicals
CAS: 324-74-3 Summenformel: C12H9F Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00011650 InChI-Schlüssel: 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-Fluor-4-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F
InChI-Schlüssel | RUYZJEIKQYLEGZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-4-Phenylbenzol |
PubChem CID | 9461 |
CAS | 324-74-3 |
MDL-Nummer | MFCD00011650 |
Molekulargewicht (g/mol) | 172.202 |
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 |
Summenformel | C12H9F |
Heptafluoro-2,3,3-Trichlorbutan, 98 %, Thermo Scientific™
CAS: 335-44-4 Summenformel: C4Cl3F7 Molekulargewicht (g/mol): 287.383 MDL-Nummer: MFCD00018065 InChI-Schlüssel: ZPGMWBFCBUKITA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78977 IUPAC-Name: 2,2,3-Trichloro-1,1,1,3,4,4,4-Heptafluorobutan SMILES: C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(F)Cl
InChI-Schlüssel | ZPGMWBFCBUKITA-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,3-Trichloro-1,1,1,3,4,4,4-Heptafluorobutan |
PubChem CID | 78977 |
CAS | 335-44-4 |
MDL-Nummer | MFCD00018065 |
Molekulargewicht (g/mol) | 287.383 |
SMILES | C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(F)Cl |
Synonym | 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 |
Summenformel | C4Cl3F7 |
1,4-Bis(difluormethyl)benzol, 98 %, Thermo Scientific Chemicals
CAS: 369-54-0 Summenformel: C8H6F4 Molekulargewicht (g/mol): 178.13 MDL-Nummer: MFCD01320708 InChI-Schlüssel: 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(difluormethyl)benzol SMILES: C1=CC(=CC=C1C(F)F)C(F)F
InChI-Schlüssel | VWKMZVCSRVFUGW-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Bis(difluormethyl)benzol |
PubChem CID | 2734031 |
CAS | 369-54-0 |
MDL-Nummer | MFCD01320708 |
Molekulargewicht (g/mol) | 178.13 |
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 |
Summenformel | C8H6F4 |
2-Fluorbiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 321-60-8 Summenformel: C12H9F Molekulargewicht (g/mol): 172.20 MDL-Nummer: MFCD00000317 InChI-Schlüssel: 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
InChI-Schlüssel | KLECYOQFQXJYBC-UHFFFAOYSA-N |
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PubChem CID | 67579 |
CAS | 321-60-8 |
MDL-Nummer | MFCD00000317 |
Molekulargewicht (g/mol) | 172.20 |
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 |
Summenformel | C12H9F |
3,3'-Difluorbiphenyl, 97 %, Thermo Scientific Chemicals
CAS: 396-64-5 Summenformel: C12H8F2 Molekulargewicht (g/mol): 190.19 MDL-Nummer: MFCD00039216 InChI-Schlüssel: 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)benzol SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1
InChI-Schlüssel | GAYJHUJLHJWCTH-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluoro-3-(3-fluorophenyl)benzol |
PubChem CID | 123058 |
CAS | 396-64-5 |
MDL-Nummer | MFCD00039216 |
Molekulargewicht (g/mol) | 190.19 |
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 # |
Summenformel | C12H8F2 |
4,4'-Difluorbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 398-23-2 Summenformel: C12H8F2 Molekulargewicht (g/mol): 190.193 MDL-Nummer: MFCD00000349 InChI-Schlüssel: 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)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F
InChI-Schlüssel | PZDAAZQDQJGXSW-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluoro-4-(4-fluorophenyl)benzol |
PubChem CID | 9811 |
CAS | 398-23-2 |
MDL-Nummer | MFCD00000349 |
Molekulargewicht (g/mol) | 190.193 |
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 |
Summenformel | C12H8F2 |
1-Fluornaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 321-38-0 Summenformel: C10H7F Molekulargewicht (g/mol): 146.164 MDL-Nummer: MFCD00003873 InChI-Schlüssel: 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-Fluoronaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2F
InChI-Schlüssel | CWLKTJOTWITYSI-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluoronaphthalin |
PubChem CID | 9450 |
CAS | 321-38-0 |
MDL-Nummer | MFCD00003873 |
Molekulargewicht (g/mol) | 146.164 |
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 |
Summenformel | C10H7F |
2,3-Dichloroctafluorbutan, 97 %, Thermo Scientific™
CAS: 355-20-4 Summenformel: C4Cl2F8 Molekulargewicht (g/mol): 270.93 MDL-Nummer: MFCD00018064 InChI-Schlüssel: LXANZHXWGZWFAC-UHFFFAOYNA-N PubChem CID: 78982 IUPAC-Name: 2,3-Dichloro-1,1,1,2,3,4,4,4-Oktafluorbutan SMILES: FC(F)(F)C(F)(Cl)C(F)(Cl)C(F)(F)F
InChI-Schlüssel | LXANZHXWGZWFAC-UHFFFAOYNA-N |
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IUPAC-Name | 2,3-Dichloro-1,1,1,2,3,4,4,4-Oktafluorbutan |
PubChem CID | 78982 |
CAS | 355-20-4 |
MDL-Nummer | MFCD00018064 |
Molekulargewicht (g/mol) | 270.93 |
SMILES | FC(F)(F)C(F)(Cl)C(F)(Cl)C(F)(F)F |
Summenformel | C4Cl2F8 |
2-Fluorbiphenyl, 97 %, Acros Organics™
CAS: 321-60-8 Summenformel: C12H9F Molekulargewicht (g/mol): 172.20 MDL-Nummer: MFCD00000317 InChI-Schlüssel: 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
InChI-Schlüssel | KLECYOQFQXJYBC-UHFFFAOYSA-N |
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PubChem CID | 67579 |
CAS | 321-60-8 |
MDL-Nummer | MFCD00000317 |
Molekulargewicht (g/mol) | 172.20 |
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 |
Summenformel | C12H9F |
trans-3,4,5-Trifluor-4'-(4-n-Pentylcyclohexyl)biphenyl, 99 %, Thermo Scientific™
CAS: 137019-95-5 Summenformel: C23H27F3 Molekulargewicht (g/mol): 360.464 MDL-Nummer: MFCD09839002 InChI-Schlüssel: PRYCYWMMSZSXBK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15702087 IUPAC-Name: 1,2,3-Trifluor-5-[4-(4-pentylcyclohexyl)phenyl]benzol SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
InChI-Schlüssel | PRYCYWMMSZSXBK-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3-Trifluor-5-[4-(4-pentylcyclohexyl)phenyl]benzol |
PubChem CID | 15702087 |
CAS | 137019-95-5 |
MDL-Nummer | MFCD09839002 |
Molekulargewicht (g/mol) | 360.464 |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F |
Synonym | 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 |
Summenformel | C23H27F3 |
trans-3,4-Difluor-4'-(4-n-Propylcyclohexyl)biphenyl, 97 %, Thermo Scientific™
CAS: 85312-59-0 Summenformel: C21H24F2 Molekulargewicht (g/mol): 314.42 MDL-Nummer: MFCD09838999 InChI-Schlüssel: 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: 1,2-Difluor-4-[4-(4-propylcyclohexyl)phenyl]benzol SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
InChI-Schlüssel | VULXHDGYVHCLLN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Difluor-4-[4-(4-propylcyclohexyl)phenyl]benzol |
PubChem CID | 612306 |
CAS | 85312-59-0 |
MDL-Nummer | MFCD09838999 |
Molekulargewicht (g/mol) | 314.42 |
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 |
Summenformel | C21H24F2 |
1,2-Bis[2-(Trifluormethyl)phenyl]ethan, 97+ %, Thermo Scientific™
CAS: 287172-66-1 Summenformel: C16H12F6 Molekulargewicht (g/mol): 318.262 MDL-Nummer: MFCD01631639 InChI-Schlüssel: OBMDBKNYJGWWJX-UHFFFAOYSA-N Synonym: 1,2-bis 2'-trifluoromethyl phenyl ethane,1-trifluoromethyl-2-2-2-trifluoromethyl phenyl ethyl benzene,1,2-bis-2-trifluoromethylphenyl ethane,1,2-bis-2-trifluoromethyl phenyl ethane,1,2-bis 2 trifluoromethyl phenyl ethane PubChem CID: 2773232 IUPAC-Name: 1-(trifluoromethyl)-2-[2-[2-(trifluoromethyl)phenyl]ethyl]benzol SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2C(F)(F)F)C(F)(F)F
InChI-Schlüssel | OBMDBKNYJGWWJX-UHFFFAOYSA-N |
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IUPAC-Name | 1-(trifluoromethyl)-2-[2-[2-(trifluoromethyl)phenyl]ethyl]benzol |
PubChem CID | 2773232 |
CAS | 287172-66-1 |
MDL-Nummer | MFCD01631639 |
Molekulargewicht (g/mol) | 318.262 |
SMILES | C1=CC=C(C(=C1)CCC2=CC=CC=C2C(F)(F)F)C(F)(F)F |
Synonym | 1,2-bis 2'-trifluoromethyl phenyl ethane,1-trifluoromethyl-2-2-2-trifluoromethyl phenyl ethyl benzene,1,2-bis-2-trifluoromethylphenyl ethane,1,2-bis-2-trifluoromethyl phenyl ethane,1,2-bis 2 trifluoromethyl phenyl ethane |
Summenformel | C16H12F6 |