Unsaturated hydrocarbons
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(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine, 97+%, Thermo Scientific Chemicals
CAS: 155806-35-2 Molecular Formula: C38H50FeOP2 Molecular Weight (g/mol): 640.61 MDL Number: MFCD00800284 InChI Key: YOYYLEHTACDQJL-BHACGSQPNA-N Synonym: 2r-1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino ferrocene,r,s-josiphos,r-s-ppf-p cy 2,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine ethanol adduct,r-1-sp-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,ferrocene, 1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r,ferrocene,1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r PubChem CID: 10984818 IUPAC Name: cyclopentane;dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron SMILES: [Fe].CCO.c1cccc1.C[C@@H](P(C1CCCCC1)C1CCCCC1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10984818 |
|---|---|
| CAS | 155806-35-2 |
| Molecular Weight (g/mol) | 640.61 |
| MDL Number | MFCD00800284 |
| SMILES | [Fe].CCO.c1cccc1.C[C@@H](P(C1CCCCC1)C1CCCCC1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2r-1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino ferrocene,r,s-josiphos,r-s-ppf-p cy 2,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,r---1-s-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine ethanol adduct,r-1-sp-2-diphenylphosphino ferrocenyl ethyldicyclohexylphosphine,ferrocene, 1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r,ferrocene,1-1r-1-dicyclohexylphosphino ethyl-2-diphenylphosphino-, 2r |
| IUPAC Name | cyclopentane;dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron |
| InChI Key | YOYYLEHTACDQJL-BHACGSQPNA-N |
| Molecular Formula | C38H50FeOP2 |
1-Octadecene, 90%, tech.
CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
| PubChem CID | 8217 |
|---|---|
| CAS | 112-88-9 |
| Molecular Weight (g/mol) | 252.48 |
| ChEBI | CHEBI:30824 |
| SMILES | CCCCCCCCCCCCCCCCC=C |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| IUPAC Name | octadec-1-ene |
| InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| Molecular Formula | C18H36 |
1-Hexene, 97%
CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
| PubChem CID | 11597 |
|---|---|
| CAS | 592-41-6 |
| Molecular Weight (g/mol) | 84.15 |
| ChEBI | CHEBI:24579 |
| MDL Number | MFCD00009505 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| IUPAC Name | hex-1-ene |
| InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
1-Octene, 99+%
CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C
| PubChem CID | 8125 |
|---|---|
| CAS | 111-66-0 |
| Molecular Weight (g/mol) | 112.21 |
| ChEBI | CHEBI:46708 |
| MDL Number | MFCD00009548 |
| SMILES | CCCCCCC=C |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| IUPAC Name | oct-1-ene |
| InChI Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
1-Hexene, 99%, AcroSeal™
CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
| PubChem CID | 11597 |
|---|---|
| CAS | 592-41-6 |
| Molecular Weight (g/mol) | 84.15 |
| ChEBI | CHEBI:24579 |
| MDL Number | MFCD00009505 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| IUPAC Name | hex-1-ene |
| InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
1-Decene, ca. 95%
CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C
| PubChem CID | 13381 |
|---|---|
| CAS | 872-05-9 |
| Molecular Weight (g/mol) | 140.27 |
| ChEBI | CHEBI:87315 |
| SMILES | CCCCCCCCC=C |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| IUPAC Name | dec-1-ene |
| InChI Key | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| Molecular Formula | C10H20 |