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n-Hexadecane, 99%, pure
CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.44 MDL-nummer: MFCD00008998 InChI-nyckel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-namn: hexadekan LEDER: CCCCCCCCCCCCCCCC
| Molekylformel | C16H34 |
|---|---|
| PubChem CID | 11006 |
| MDL-nummer | MFCD00008998 |
| IUPAC-namn | hexadekan |
| CAS | 544-76-3 |
| InChI-nyckel | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:45296 |
| Molekylvikt (g/mol) | 226.44 |
| Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
Decane, 99+%, pure
CAS: 124-18-5 Molekylformel: C10H22 Molekylvikt (g/mol): 142.286 MDL-nummer: MFCD00008954 InChI-nyckel: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC-namn: dekan LEDER: CCCCCCCCCC
| Molekylformel | C10H22 |
|---|---|
| PubChem CID | 15600 |
| MDL-nummer | MFCD00008954 |
| IUPAC-namn | dekan |
| CAS | 124-18-5 |
| InChI-nyckel | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC |
| ChEBI | CHEBI:41808 |
| Molekylvikt (g/mol) | 142.286 |
| Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
Cyklopentan, 95+%, ren, Thermo Scientific Chemicals
CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.15 MDL-nummer: MFCD00001356 InChI-nyckel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-namn: cyklopentan LEDER: C1CCCC1
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 9253 |
| MDL-nummer | MFCD00001356 |
| IUPAC-namn | cyklopentan |
| CAS | 287-92-3 |
| InChI-nyckel | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| LEDER | C1CCCC1 |
| ChEBI | CHEBI:23492 |
| Molekylvikt (g/mol) | 70.15 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
Cyklopentan, 97%, extra ren, Thermo Scientific Chemicals
CAS: 287-92-3 Molekylformel: C5H10 Molekylvikt (g/mol): 70.15 MDL-nummer: MFCD00001356 InChI-nyckel: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC-namn: cyklopentan LEDER: C1CCCC1
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 9253 |
| MDL-nummer | MFCD00001356 |
| IUPAC-namn | cyklopentan |
| CAS | 287-92-3 |
| InChI-nyckel | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| LEDER | C1CCCC1 |
| ChEBI | CHEBI:23492 |
| Molekylvikt (g/mol) | 70.15 |
| Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
Dodecane, mixture of isomers
CAS: 13475-82-6 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: VKPSKYDESGTTFR-UHFFFAOYSA-N PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC-namn: 2,2,4,6,6-pentametylheptan LEDER: CC(CC(C)(C)C)CC(C)(C)C
| Molekylformel | C12H26 |
|---|---|
| PubChem CID | 26058 |
| MDL-nummer | MFCD00008969 |
| IUPAC-namn | 2,2,4,6,6-pentametylheptan |
| CAS | 13475-82-6 |
| InChI-nyckel | VKPSKYDESGTTFR-UHFFFAOYSA-N |
| LEDER | CC(CC(C)(C)C)CC(C)(C)C |
| ChEBI | CHEBI:77509 |
| Molekylvikt (g/mol) | 170.34 |
Ethylbenzene, 99.8%, pure
CAS: 100-41-4 MDL-nummer: MFCD00011647 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| MDL-nummer | MFCD00011647 |
| IUPAC-namn | etylbensen |
| CAS | 100-41-4 |
| InChI-nyckel | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16101 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
Cyklohexen, 99%, ren, stabiliserad, Thermo Scientific Chemicals
CAS: 110-83-8 InChI-nyckel: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC-namn: cyklohexen LEDER: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| IUPAC-namn | cyklohexen |
| CAS | 110-83-8 |
| InChI-nyckel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| LEDER | C1CCC=CC1 |
| ChEBI | CHEBI:36404 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
1-Hexene, 97%
CAS: 592-41-6 Molekylformel: C6H12 Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00009505 InChI-nyckel: 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-namn: hex-1-en LEDER: CCCCC=C
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 11597 |
| MDL-nummer | MFCD00009505 |
| IUPAC-namn | hex-1-en |
| CAS | 592-41-6 |
| InChI-nyckel | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| LEDER | CCCCC=C |
| ChEBI | CHEBI:24579 |
| Molekylvikt (g/mol) | 84.15 |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
Paraldehyde, 99.5%
CAS: 123-63-7 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 InChI-nyckel: SQYNKIJPMDEDEG-UHFFFAOYSA-N IUPAC-namn: 2,4,6-trimetyl-1,3,5-trioxan LEDER: CC1OC(C)OC(C)O1
| Molekylformel | C6H12O3 |
|---|---|
| IUPAC-namn | 2,4,6-trimetyl-1,3,5-trioxan |
| CAS | 123-63-7 |
| InChI-nyckel | SQYNKIJPMDEDEG-UHFFFAOYSA-N |
| LEDER | CC1OC(C)OC(C)O1 |
| Molekylvikt (g/mol) | 132.16 |
Indene, 90 %, tech., stabiliserad, Thermo Scientific Chemicals
CAS: 95-13-6 Molekylformel: C9H8 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00003777 InChI-nyckel: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC-namn: 1H-inden LEDER: C1C=CC2=CC=CC=C21
| Molekylformel | C9H8 |
|---|---|
| PubChem CID | 7219 |
| MDL-nummer | MFCD00003777 |
| IUPAC-namn | 1H-inden |
| CAS | 95-13-6 |
| InChI-nyckel | YBYIRNPNPLQARY-UHFFFAOYSA-N |
| LEDER | C1C=CC2=CC=CC=C21 |
| ChEBI | CHEBI:41921 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy |
Toluene, 99.85%, Extra Dry, AcroSeal™
CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-namn: toluen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 1140 |
| MDL-nummer | MFCD00008512 |
| IUPAC-namn | toluen |
| CAS | 108-88-3 |
| InChI-nyckel | YXFVVABEGXRONW-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1 |
| ChEBI | CHEBI:17578 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00009276 InChI-nyckel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-namn: 2-metylbut-2-en LEDER: CC=C(C)C
| Molekylformel | C5H10 |
|---|---|
| PubChem CID | 10553 |
| MDL-nummer | MFCD00009276 |
| IUPAC-namn | 2-metylbut-2-en |
| CAS | 513-35-9 |
| InChI-nyckel | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| LEDER | CC=C(C)C |
| ChEBI | CHEBI:77916 |
| Molekylvikt (g/mol) | 70.14 |
| Synonym | 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 |
trans-Stilbene, 96 %, Thermo Scientific Chemicals
CAS: 103-30-0 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| Molekylformel | C14H12 |
|---|---|
| PubChem CID | 638088 |
| MDL-nummer | MFCD00064300 |
| IUPAC-namn | (E)-stilben |
| CAS | 103-30-0 |
| InChI-nyckel | PJANXHGTPQOBST-VAWYXSNFSA-N |
| LEDER | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| ChEBI | CHEBI:36007 |
| Molekylvikt (g/mol) | 180.25 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
2,3-Dimethylbutane, 98+%
CAS: 79-29-8 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00008925 InChI-nyckel: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC-namn: 2,3-dimetylbutan LEDER: CC(C)C(C)C
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 6589 |
| MDL-nummer | MFCD00008925 |
| IUPAC-namn | 2,3-dimetylbutan |
| CAS | 79-29-8 |
| InChI-nyckel | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
| LEDER | CC(C)C(C)C |
| Molekylvikt (g/mol) | 86.18 |
| Synonym | diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 |