Ungesättigte Kohlenwasserstoffe

Ungesättigte Kohlenwasserstoffe
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Thermo Scientific Acros Cyclohexen, 99 %, rein, Thermo Scientific Chemicals
CAS: 110-83-8 InChI-Schlüssel: 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-Name: Cyclohexen SMILES: C1CCC=CC1
InChI-Schlüssel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexen |
PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
Thermo Scientific Acros 1-Hexen, 97 %, Thermo Scientific Chemicals
CAS: 592-41-6 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: 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-en SMILES: CCCCC=C
InChI-Schlüssel | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
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IUPAC-Name | Hex-1-en |
PubChem CID | 11597 |
CAS | 592-41-6 |
ChEBI | CHEBI:24579 |
MDL-Nummer | MFCD00009505 |
Molekulargewicht (g/mol) | 84.15 |
SMILES | CCCCC=C |
Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
Summenformel | C6H12 |
Thermo Scientific Acros 2-Methyl-2-Buten ≥ 99 %, Thermo Scientific Chemicals
CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: 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-Name: 2-methylbut-2-ene SMILES: CC=C(C)C
InChI-Schlüssel | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
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IUPAC-Name | 2-methylbut-2-ene |
PubChem CID | 10553 |
CAS | 513-35-9 |
ChEBI | CHEBI:77916 |
MDL-Nummer | MFCD00009276 |
Molekulargewicht (g/mol) | 70.14 |
SMILES | CC=C(C)C |
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 |
Summenformel | C5H10 |
Thermo Scientific Acros 2,4,4-Trimethyl-1-Penten, 99 %, Thermo Scientific Chemicals
CAS: 107-39-1 Summenformel: C8H16 Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00008855 InChI-Schlüssel: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC-Name: 2,4,4-Trimethylpent-1-en SMILES: CC(=C)CC(C)(C)C
InChI-Schlüssel | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,4-Trimethylpent-1-en |
PubChem CID | 7868 |
CAS | 107-39-1 |
MDL-Nummer | MFCD00008855 |
Molekulargewicht (g/mol) | 112.21 |
SMILES | CC(=C)CC(C)(C)C |
Synonym | 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 |
Summenformel | C8H16 |
Thermo Scientific Alfa Aesar 1-Methyl-1-Cyclohexen, 96 %, Thermo Scientific Chemicals
CAS: 591-49-1 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00001548 InChI-Schlüssel: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 IUPAC-Name: 1-Methylcyclohexen SMILES: CC1=CCCCC1
InChI-Schlüssel | CTMHWPIWNRWQEG-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylcyclohexen |
PubChem CID | 11574 |
CAS | 591-49-1 |
MDL-Nummer | MFCD00001548 |
Molekulargewicht (g/mol) | 96.173 |
SMILES | CC1=CCCCC1 |
Synonym | 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 |
Summenformel | C7H12 |
Thermo Scientific Alfa Aesar 3-Ethyl-2-Methyl-1-Penten, 99 %, Thermo Scientific Chemicals
CAS: 19780-66-6 Summenformel: C8H16 Molekulargewicht (g/mol): 112.216 MDL-Nummer: MFCD00048664 InChI-Schlüssel: HPHHYSWOBXEIRG-UHFFFAOYSA-N Synonym: 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl PubChem CID: 140591 IUPAC-Name: 3-Ethyl-2-methylpent-1-en SMILES: CCC(CC)C(=C)C
InChI-Schlüssel | HPHHYSWOBXEIRG-UHFFFAOYSA-N |
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IUPAC-Name | 3-Ethyl-2-methylpent-1-en |
PubChem CID | 140591 |
CAS | 19780-66-6 |
MDL-Nummer | MFCD00048664 |
Molekulargewicht (g/mol) | 112.216 |
SMILES | CCC(CC)C(=C)C |
Synonym | 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl |
Summenformel | C8H16 |
Fisher Chemical 1,3-Butadien in Methanol 2000 μg/ml, Fisher Chemical™
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Thermo Scientific Acros Diphenylacetylen, 99 %, Thermo Scientific Chemicals
CAS: 501-65-5 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 InChI-Schlüssel: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC-Name: 2-Phenylethynylbenzol SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
InChI-Schlüssel | JRXXLCKWQFKACW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenylethynylbenzol |
PubChem CID | 10390 |
CAS | 501-65-5 |
ChEBI | CHEBI:51579 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
Summenformel | C14H10 |
Thermo Scientific Acros 1-Octadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: 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-en SMILES: CCCCCCCCCCCCCCCCC=C
InChI-Schlüssel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
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IUPAC-Name | Octadec-1-en |
PubChem CID | 8217 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Molekulargewicht (g/mol) | 252.48 |
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 |
Summenformel | C18H36 |
Thermo Scientific Alfa Aesar Phenylacetylen, +98 %, Thermo Scientific Chemicals
CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1
InChI-Schlüssel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
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IUPAC-Name | Ethynylbenzol |
PubChem CID | 10821 |
CAS | 536-74-3 |
MDL-Nummer | MFCD00008570 |
Molekulargewicht (g/mol) | 102.136 |
SMILES | C#CC1=CC=CC=C1 |
Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
Summenformel | C8H6 |
Thermo Scientific Alfa Aesar Isopren, 99 %, stab. mit ca. 0.02 % 4-tert.-Butylcatechol, Thermo Scientific Chemicals
CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.119 MDL-Nummer: MFCD00008600 InChI-Schlüssel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC-Name: 2-Methylbuta-1,3-dien SMILES: CC(=C)C=C
InChI-Schlüssel | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylbuta-1,3-dien |
PubChem CID | 6557 |
CAS | 78-79-5 |
ChEBI | CHEBI:35194 |
MDL-Nummer | MFCD00008600 |
Molekulargewicht (g/mol) | 68.119 |
SMILES | CC(=C)C=C |
Synonym | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
Summenformel | C5H8 |
Thermo Scientific Acros Methylenecyclohexan, %, Thermo Scientific Chemicals
CAS: 1192-37-6 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00001661 InChI-Schlüssel: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC-Name: Methylidencyclohexan SMILES: C=C1CCCCC1
InChI-Schlüssel | YULMNMJFAZWLLN-UHFFFAOYSA-N |
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IUPAC-Name | Methylidencyclohexan |
PubChem CID | 14502 |
CAS | 1192-37-6 |
MDL-Nummer | MFCD00001661 |
Molekulargewicht (g/mol) | 96.17 |
SMILES | C=C1CCCCC1 |
Synonym | methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane |
Summenformel | C7H12 |
Thermo Scientific Alfa Aesar beta-Carotin, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC-Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
InChI-Schlüssel | OENHQHLEOONYIE-JLTXGRSLSA-N |
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IUPAC-Name | 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene |
PubChem CID | 5280489 |
CAS | 7235-40-7 |
ChEBI | CHEBI:17579 |
MDL-Nummer | MFCD00001556 |
Molekulargewicht (g/mol) | 536.89 |
SMILES | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
Synonym | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
Summenformel | C40H56 |
Thermo Scientific Alfa Aesar 1-Decen, 94 %, Thermo Scientific Chemicals
CAS: 872-05-9 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 MDL-Nummer: MFCD00009577 InChI-Schlüssel: 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-en SMILES: CCCCCCCCC=C
InChI-Schlüssel | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
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IUPAC-Name | Dec-1-en |
PubChem CID | 13381 |
CAS | 872-05-9 |
ChEBI | CHEBI:87315 |
MDL-Nummer | MFCD00009577 |
Molekulargewicht (g/mol) | 140.27 |
SMILES | CCCCCCCCC=C |
Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
Summenformel | C10H20 |
Thermo Scientific Alfa Aesar Ferrocen, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Summenformel: C10H10Fe Molekulargewicht (g/mol): 186.04 MDL-Nummer: MFCD00001427 InChI-Schlüssel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-Name: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1
InChI-Schlüssel | DFRHTHSZMBROSH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ferrocene |
PubChem CID | 25199998 |
CAS | 102-54-5 |
MDL-Nummer | MFCD00001427 |
Molekulargewicht (g/mol) | 186.04 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Synonym | ferrocene,bis cyclopentadienyl iron |
Summenformel | C10H10Fe |