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Alkylchloride

Alkylchloride

Organische Verbindungen, bei denen ein oder mehr Wasserstoffatome durch ein Chloridion in einem Alkanmolekül (gesättigte Kohlenwasserstoffkette) ersetzt wurde.
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1 – 15 von 18 Ergebnisse
1

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
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
2

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
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
3

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
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
4

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
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
5

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
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
6

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
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
7

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
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
8

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
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
9

3,4-Difluor-4'-(4-Ethylcyclohexyl)biphenyl, 97 %, Thermo Scientific™

CAS: 134412-18-3 Summenformel: C20H22F2 Molekulargewicht (g/mol): 300.39 MDL-Nummer: MFCD12828121 InChI-Schlüssel: 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

InChI-Schlüssel TYZNCUASDJPXMP-UHFFFAOYSA-N
PubChem CID 612308
CAS 134412-18-3
MDL-Nummer MFCD12828121
Molekulargewicht (g/mol) 300.39
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 #
Summenformel C20H22F2
10

trans-3,4-Difluor-4'-(4-n-Pentylcyclohexyl)biphenyl, 97 %, Thermo Scientific™

CAS: 134412-17-2 Summenformel: C23H28F2 Molekulargewicht (g/mol): 342.47 MDL-Nummer: MFCD09839000 InChI-Schlüssel: 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-Difluor-4-[4-(4-pentylcyclohexyl)phenyl]benzol SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

InChI-Schlüssel NQLHGECGZRJQLF-UHFFFAOYSA-N
IUPAC-Name 1,2-Difluor-4-[4-(4-pentylcyclohexyl)phenyl]benzol
PubChem CID 612307
CAS 134412-17-2
MDL-Nummer MFCD09839000
Molekulargewicht (g/mol) 342.47
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
Summenformel C23H28F2
11

trans-3,4,5-Trifluor-4'-(4-n-Propylcyclohexyl)biphenyl, 99 %, Thermo Scientific™

CAS: 132123-39-8 Summenformel: C21H23F3 Molekulargewicht (g/mol): 332.41 MDL-Nummer: MFCD09839001 InChI-Schlüssel: RRKRBRVTKIRLHH-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl PubChem CID: 15014921 IUPAC-Name: 1,2,3-Trifluor-5-[4-(4-propylcyclohexyl)phenyl]benzol SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F

InChI-Schlüssel RRKRBRVTKIRLHH-UHFFFAOYSA-N
IUPAC-Name 1,2,3-Trifluor-5-[4-(4-propylcyclohexyl)phenyl]benzol
PubChem CID 15014921
CAS 132123-39-8
MDL-Nummer MFCD09839001
Molekulargewicht (g/mol) 332.41
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Synonym 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl
Summenformel C21H23F3
12

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
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
14

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
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
15

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
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