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Cloruros de alquilo

Cloruros de alquilo

Compuestos orgánicos en los que un átomo de hidrógeno o más han sido reemplazados por un ión cloruro en una molécula de alcano (cadena de hidrocarburos saturados).
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1 – 15 de 18 resultados
1

4,4'-Difluorobifenilo, 99 %, Thermo Scientific Chemicals

CAS: 398-23-2 Fórmula molecular: C12H8F2 Peso molecular (g/mol): 190.193 Número MDL: MFCD00000349 Clave InChI: PZDAAZQDQJGXSW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-4-(4-fluorofenil)benceno SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F

Sinónimo 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
Clave InChI PZDAAZQDQJGXSW-UHFFFAOYSA-N
PubChem CID 9811
Fórmula molecular C12H8F2
CAS 398-23-2
Peso molecular (g/mol) 190.193
Número MDL MFCD00000349
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)F
Nombre IUPAC 1-fluoro-4-(4-fluorofenil)benceno
2

2,3-Diclorooctafluorobutano, 97 %, Thermo Scientific™

CAS: 355-20-4 Fórmula molecular: C4Cl2F8 Peso molecular (g/mol): 270.93 Número MDL: MFCD00018064 Clave InChI: LXANZHXWGZWFAC-UHFFFAOYNA-N PubChem CID: 78982 Nombre IUPAC: 2,3-dicloro-1,1,1,2,3,4,4,4-octafluorobutano SMILES: FC(F)(F)C(F)(Cl)C(F)(Cl)C(F)(F)F

Clave InChI LXANZHXWGZWFAC-UHFFFAOYNA-N
PubChem CID 78982
Fórmula molecular C4Cl2F8
CAS 355-20-4
Peso molecular (g/mol) 270.93
Número MDL MFCD00018064
SMILES FC(F)(F)C(F)(Cl)C(F)(Cl)C(F)(F)F
Nombre IUPAC 2,3-dicloro-1,1,1,2,3,4,4,4-octafluorobutano
3

3,3'-Difluorobifenilo, 97 %, Thermo Scientific Chemicals

CAS: 396-64-5 Fórmula molecular: C12H8F2 Peso molecular (g/mol): 190.19 Número MDL: MFCD00039216 Clave InChI: GAYJHUJLHJWCTH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-3-(3-fluorofenil)benceno SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1

Sinónimo 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 #
Clave InChI GAYJHUJLHJWCTH-UHFFFAOYSA-N
PubChem CID 123058
Fórmula molecular C12H8F2
CAS 396-64-5
Peso molecular (g/mol) 190.19
Número MDL MFCD00039216
SMILES FC1=CC(=CC=C1)C1=CC(F)=CC=C1
Nombre IUPAC 1-fluoro-3-(3-fluorofenil)benceno
4

4-Fluorobifenilo, 97 +%, Thermo Scientific Chemicals

CAS: 324-74-3 Fórmula molecular: C12H9F Peso molecular (g/mol): 172.202 Número MDL: MFCD00011650 Clave InChI: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-4-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F

Sinónimo 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
Clave InChI RUYZJEIKQYLEGZ-UHFFFAOYSA-N
PubChem CID 9461
Fórmula molecular C12H9F
CAS 324-74-3
Peso molecular (g/mol) 172.202
Número MDL MFCD00011650
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)F
Nombre IUPAC 1-fluoro-4-fenilbenceno
5

2-Fluorobifenilo, 98 %, Thermo Scientific Chemicals

CAS: 321-60-8 Fórmula molecular: C12H9F Peso molecular (g/mol): 172.20 Número MDL: MFCD00000317 Clave InChI: KLECYOQFQXJYBC-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI KLECYOQFQXJYBC-UHFFFAOYSA-N
PubChem CID 67579
Fórmula molecular C12H9F
CAS 321-60-8
Peso molecular (g/mol) 172.20
Número MDL MFCD00000317
SMILES FC1=CC=CC=C1C1=CC=CC=C1
6

Heptafluoro-2,3,3-triclorobutano, 98 %, Thermo Scientific™

CAS: 335-44-4 Fórmula molecular: C4Cl3F7 Peso molecular (g/mol): 287.383 Número MDL: MFCD00018065 Clave InChI: ZPGMWBFCBUKITA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,3-tricloro-1,1,1,3,4,4,4-heptafluorobutano SMILES: C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(F)Cl

Sinónimo 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
Clave InChI ZPGMWBFCBUKITA-UHFFFAOYSA-N
PubChem CID 78977
Fórmula molecular C4Cl3F7
CAS 335-44-4
Peso molecular (g/mol) 287.383
Número MDL MFCD00018065
SMILES C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(F)Cl
Nombre IUPAC 2,2,3-tricloro-1,1,1,3,4,4,4-heptafluorobutano
7

1,4-Bis(difluorometil)benceno, 98 %, Thermo Scientific Chemicals

CAS: 369-54-0 Fórmula molecular: C8H6F4 Peso molecular (g/mol): 178.13 Número MDL: MFCD01320708 Clave InChI: VWKMZVCSRVFUGW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-bis(difluorometil)benceno SMILES: C1=CC(=CC=C1C(F)F)C(F)F

Sinónimo 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
Clave InChI VWKMZVCSRVFUGW-UHFFFAOYSA-N
PubChem CID 2734031
Fórmula molecular C8H6F4
CAS 369-54-0
Peso molecular (g/mol) 178.13
Número MDL MFCD01320708
SMILES C1=CC(=CC=C1C(F)F)C(F)F
Nombre IUPAC 1,4-bis(difluorometil)benceno
8

1-Fluoronaftaleno, 98 %, Thermo Scientific Chemicals

CAS: 321-38-0 Fórmula molecular: C10H7F Peso molecular (g/mol): 146.164 Número MDL: MFCD00003873 Clave InChI: CWLKTJOTWITYSI-UHFFFAOYSA-N Sinónimo: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 Nombre IUPAC: 1-fluoronaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2F

Sinónimo fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene
Clave InChI CWLKTJOTWITYSI-UHFFFAOYSA-N
PubChem CID 9450
Fórmula molecular C10H7F
CAS 321-38-0
Peso molecular (g/mol) 146.164
Número MDL MFCD00003873
SMILES C1=CC=C2C(=C1)C=CC=C2F
Nombre IUPAC 1-fluoronaftaleno
10

1,2-bis[2-(Trifluorometil)fenil]etano, +97 %, +Thermo Scientific™

CAS: 287172-66-1 Fórmula molecular: C16H12F6 Peso molecular (g/mol): 318.262 Número MDL: MFCD01631639 Clave InChI: OBMDBKNYJGWWJX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(trifluorometil)-2-[2-[2-(trifluorometil)fenil]etil]benceno SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2C(F)(F)F)C(F)(F)F

Sinónimo 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
Clave InChI OBMDBKNYJGWWJX-UHFFFAOYSA-N
PubChem CID 2773232
Fórmula molecular C16H12F6
CAS 287172-66-1
Peso molecular (g/mol) 318.262
Número MDL MFCD01631639
SMILES C1=CC=C(C(=C1)CCC2=CC=CC=C2C(F)(F)F)C(F)(F)F
Nombre IUPAC 1-(trifluorometil)-2-[2-[2-(trifluorometil)fenil]etil]benceno
12

trans-3,4,5-Trifluoro-4'-(4-n-pentilciclohexil)bifenilo, 99 %, Thermo Scientific™

CAS: 137019-95-5 Fórmula molecular: C23H27F3 Peso molecular (g/mol): 360.464 Número MDL: MFCD09839002 Clave InChI: PRYCYWMMSZSXBK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3-trifluoro-5-[4-(4-pentilciclohexil)fenil]benceno SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F

Sinónimo 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
Clave InChI PRYCYWMMSZSXBK-UHFFFAOYSA-N
PubChem CID 15702087
Fórmula molecular C23H27F3
CAS 137019-95-5
Peso molecular (g/mol) 360.464
Número MDL MFCD09839002
SMILES CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Nombre IUPAC 1,2,3-trifluoro-5-[4-(4-pentilciclohexil)fenil]benceno
13

trans-3,4-Difluoro-4'-(4-n-pentilciclohexil)bifenilo, 97 %, Thermo Scientific™

CAS: 134412-17-2 Fórmula molecular: C23H28F2 Peso molecular (g/mol): 342.47 Número MDL: MFCD09839000 Clave InChI: NQLHGECGZRJQLF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-difluoro-4-[4-(4-pentilciclohexil)fenil]benceno SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

Sinónimo 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
Clave InChI NQLHGECGZRJQLF-UHFFFAOYSA-N
PubChem CID 612307
Fórmula molecular C23H28F2
CAS 134412-17-2
Peso molecular (g/mol) 342.47
Número MDL MFCD09839000
SMILES CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Nombre IUPAC 1,2-difluoro-4-[4-(4-pentilciclohexil)fenil]benceno
15

2-Fluorobiphenyl, 97%, Thermo Scientific™

CAS: 321-60-8 Fórmula molecular: C12H9F Peso molecular (g/mol): 172.20 Número MDL: MFCD00000317 Clave InChI: KLECYOQFQXJYBC-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI KLECYOQFQXJYBC-UHFFFAOYSA-N
PubChem CID 67579
Fórmula molecular C12H9F
CAS 321-60-8
Peso molecular (g/mol) 172.20
Número MDL MFCD00000317
SMILES FC1=CC=CC=C1C1=CC=CC=C1