Ungesättigte Kohlenwasserstoffe
Ungesättigte Kohlenwasserstoffe
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Gefilterte Suchergebnisse
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
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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 |
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 |
---|---|
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 |
1,3-Cyclooctadien, 97 %, Thermo Scientific Chemicals
CAS: 1700-10-3 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001751 InChI-Schlüssel: RRKODOZNUZCUBN-CCAGOZQPSA-N Synonym: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC-Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1
InChI-Schlüssel | RRKODOZNUZCUBN-CCAGOZQPSA-N |
---|---|
IUPAC-Name | (1Z,3Z)-cycloocta-1,3-diene |
PubChem CID | 299882 |
CAS | 1700-10-3 |
MDL-Nummer | MFCD00001751 |
Molekulargewicht (g/mol) | 108.18 |
SMILES | C1CC\C=C/C=C\C1 |
Synonym | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
Summenformel | C8H12 |
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 |
---|---|
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 |
1-Octadecen, tech. 90 %, Thermo Scientific Chemicals
CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.486 MDL-Nummer: MFCD00009003 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 |
---|---|
IUPAC-Name | Octadec-1-en |
PubChem CID | 8217 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
MDL-Nummer | MFCD00009003 |
Molekulargewicht (g/mol) | 252.486 |
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 |
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 |
---|---|
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 |
4,4-Dimethyl-2-Pentin, ≥ 97 %, Thermo Scientific Chemicals
CAS: 999-78-0 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00041613 InChI-Schlüssel: FOALCTWKQSWRST-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, PubChem CID: 136786 IUPAC-Name: 4,4-dimethylpent-2-yne SMILES: CC#CC(C)(C)C
InChI-Schlüssel | FOALCTWKQSWRST-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4,4-dimethylpent-2-yne |
PubChem CID | 136786 |
CAS | 999-78-0 |
MDL-Nummer | MFCD00041613 |
Molekulargewicht (g/mol) | 96.17 |
SMILES | CC#CC(C)(C)C |
Synonym | 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, |
Summenformel | C7H12 |
5-Phenyl-1-Pentyne, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1823-14-9 Summenformel: C11H12 Molekulargewicht (g/mol): 144.22 MDL-Nummer: MFCD00039813 InChI-Schlüssel: KOSORCNALVBYBP-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # PubChem CID: 74573 IUPAC-Name: (pent-4-yn-1-yl)benzene SMILES: C#CCCCC1=CC=CC=C1
InChI-Schlüssel | KOSORCNALVBYBP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (pent-4-yn-1-yl)benzene |
PubChem CID | 74573 |
CAS | 1823-14-9 |
MDL-Nummer | MFCD00039813 |
Molekulargewicht (g/mol) | 144.22 |
SMILES | C#CCCCC1=CC=CC=C1 |
Synonym | 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # |
Summenformel | C11H12 |
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 |
1,5-Cyclooctadien, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 111-78-4 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001752 InChI-Schlüssel: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 SMILES: C1C\C=C/CC\C=C/1
InChI-Schlüssel | VYXHVRARDIDEHS-QGTKBVGQSA-N |
---|---|
PubChem CID | 10937607 |
CAS | 111-78-4 |
MDL-Nummer | MFCD00001752 |
Molekulargewicht (g/mol) | 108.18 |
SMILES | C1C\C=C/CC\C=C/1 |
Synonym | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
Summenformel | C8H12 |
1,4-Cyclohexadien, stabilisiert, 97 %, Thermo Scientific Chemicals
CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1
InChI-Schlüssel | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
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IUPAC-Name | cyclohexa-1,4-diene |
PubChem CID | 12343 |
CAS | 628-41-1 |
ChEBI | CHEBI:37611 |
MDL-Nummer | MFCD00001535 |
Molekulargewicht (g/mol) | 80.13 |
SMILES | C1C=CCC=C1 |
Synonym | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
Summenformel | C6H8 |
1-Decen, ca. 95 %, Thermo Scientific Chemicals
CAS: 872-05-9 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 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 |
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 |
2-Octen, cis + trans, 98 %, Thermo Scientific Chemicals
CAS: 111-67-1 Summenformel: C8H16 Molekulargewicht (g/mol): 112.216 MDL-Nummer: MFCD00009532 InChI-Schlüssel: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC-Name: (E)-Oct-2-en SMILES: CCCCCC=CC
InChI-Schlüssel | ILPBINAXDRFYPL-HWKANZROSA-N |
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IUPAC-Name | (E)-Oct-2-en |
PubChem CID | 5364448 |
CAS | 111-67-1 |
MDL-Nummer | MFCD00009532 |
Molekulargewicht (g/mol) | 112.216 |
SMILES | CCCCCC=CC |
Synonym | trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 |
Summenformel | C8H16 |
γ-Terpinene, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 99-85-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001537 InChI-Schlüssel: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien SMILES: CC1=CCC(=CC1)C(C)C
InChI-Schlüssel | YKFLAYDHMOASIY-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien |
PubChem CID | 7461 |
CAS | 99-85-4 |
ChEBI | CHEBI:10577 |
MDL-Nummer | MFCD00001537 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC1=CCC(=CC1)C(C)C |
Synonym | gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen |
Summenformel | C10H16 |
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: methylidenecyclohexane SMILES: C=C1CCCCC1
InChI-Schlüssel | YULMNMJFAZWLLN-UHFFFAOYSA-N |
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IUPAC-Name | methylidenecyclohexane |
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 |