Unsaturated hydrocarbons
Unsaturated hydrocarbons
- (4)
- (2)
- (1)
- (15)
- (100)
- (3)
- (41)
- (1)
- (2)
- (26)
- (1)
- (13)
- (29)
- (68)
- (4)
- (4)
- (1)
- (1)
- (6)
- (1)
- (11)
- (4)
- (1)
- (6)
- (1)
- (95)
- (111)
- (4)
- (11)
- (4)
- (2)
- (151)
- (126)
- (1)
- (13)
- (7)
- (11)
- (62)
- (3)
- (1)
- (1)
- (6)
- (3)
- (7)
- (4)
- (1)
- (14)
- (4)
- (14)
- (27)
- (9)
- (35)
- (18)
- (18)
- (23)
- (4)
- (3)
- (4)
- (3)
- (6)
- (1)
- (5)
- (2)
- (3)
- (8)
- (19)
- (4)
- (6)
- (3)
- (9)
- (4)
- (9)
- (12)
- (7)
- (2)
- (4)
- (2)
- (1)
- (3)
- (7)
- (8)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (6)
- (3)
- (5)
- (8)
- (4)
- (3)
- (4)
- (17)
- (4)
- (2)
- (8)
- (4)
- (5)
- (1)
- (1)
- (6)
- (4)
- (1)
- (8)
- (2)
- (10)
- (1)
- (2)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (9)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (4)
- (9)
- (23)
- (5)
- (3)
- (42)
- (3)
- (15)
- (3)
- (24)
- (27)
- (11)
- (33)
- (44)
- (1)
- (1)
- (4)
- (3)
- (21)
- (22)
- (29)
- (18)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (18)
- (2)
- (12)
- (3)
- (3)
- (3)
- (61)
- (5)
- (27)
- (3)
- (9)
- (2)
- (70)
- (1)
- (1)
- (2)
- (25)
- (2)
- (159)
- (4)
- (2)
- (3)
- (1)
- (3)
- (46)
- (2)
- (13)
- (2)
- (2)
- (5)
- (15)
- (1)
- (4)
- (2)
- (8)
- (20)
- (3)
- (21)
- (125)
- (94)
- (6)
- (2)
- (67)
- (12)
- (4)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (4)
- (7)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (5)
- (1)
- (3)
- (4)
- (4)
- (4)
- (3)
- (2)
- (4)
- (3)
- (6)
- (5)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (4)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (6)
- (4)
- (3)
- (2)
- (2)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (3)
- (3)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (4)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (3)
- (7)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (10)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (13)
- (13)
- (2)
- (73)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (548)
- (16)
- (4)
Filtered Search Results
4-Vinyl-1-cyclohexene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 100-40-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001576 InChI Key: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC Name: 4-ethenylcyclohexene SMILES: C=CC1CCC=CC1
PubChem CID | 7499 |
---|---|
CAS | 100-40-3 |
Molecular Weight (g/mol) | 108.18 |
ChEBI | CHEBI:82377 |
MDL Number | MFCD00001576 |
SMILES | C=CC1CCC=CC1 |
Synonym | 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 |
IUPAC Name | 4-ethenylcyclohexene |
InChI Key | BBDKZWKEPDTENS-UHFFFAOYSA-N |
Molecular Formula | C8H12 |
1-Eicosene 99.5+%, TCI America™
CAS: 3452-07-1 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00009013 InChI Key: VAMFXQBUQXONLZ-UHFFFAOYSA-N Synonym: 1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene PubChem CID: 18936 IUPAC Name: icos-1-ene SMILES: CCCCCCCCCCCCCCCCCCC=C
PubChem CID | 18936 |
---|---|
CAS | 3452-07-1 |
Molecular Weight (g/mol) | 280.54 |
MDL Number | MFCD00009013 |
SMILES | CCCCCCCCCCCCCCCCCCC=C |
Synonym | 1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene |
IUPAC Name | icos-1-ene |
InChI Key | VAMFXQBUQXONLZ-UHFFFAOYSA-N |
Molecular Formula | C20H40 |
4-Methyl-1-pentene 97.0+%, TCI America™
CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C
PubChem CID | 12724 |
---|---|
CAS | 691-37-2 |
Molecular Weight (g/mol) | 84.16 |
MDL Number | MFCD00008949 |
SMILES | CC(C)CC=C |
Synonym | 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer |
IUPAC Name | 4-methylpent-1-ene |
InChI Key | WSSSPWUEQFSQQG-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
beta-Carotene, 99%, Thermo Scientific Chemicals
CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: 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-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene 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
PubChem CID | 5280489 |
---|---|
CAS | 7235-40-7 |
Molecular Weight (g/mol) | 536.89 |
ChEBI | CHEBI:17579 |
MDL Number | MFCD00001556 |
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 |
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-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene |
InChI Key | OENHQHLEOONYIE-JLTXGRSLSA-N |
Molecular Formula | C40H56 |
Cyclohexene, 99% stab., Thermo Scientific Chemicals
CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: 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: cyclohexene SMILES: C1CCC=CC1
PubChem CID | 8079 |
---|---|
CAS | 110-83-8 |
Molecular Weight (g/mol) | 82.146 |
ChEBI | CHEBI:36404 |
MDL Number | MFCD00001539 |
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 |
IUPAC Name | cyclohexene |
InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
1-Octene, 99+%, Thermo Scientific Chemicals
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-Octadecene, tech. 90%, Thermo Scientific Chemicals
CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 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) | 252.486 |
ChEBI | CHEBI:30824 |
MDL Number | MFCD00009003 |
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%, Thermo Scientific Chemicals
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 |
Isoprene (stabilized with TBC) 99.0+%, TCI America™
CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: 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-diene SMILES: CC(=C)C=C
PubChem CID | 6557 |
---|---|
CAS | 78-79-5 |
Molecular Weight (g/mol) | 68.119 |
ChEBI | CHEBI:35194 |
MDL Number | MFCD00008600 |
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 |
IUPAC Name | 2-methylbuta-1,3-diene |
InChI Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
Molecular Formula | C5H8 |
Ferrocene, 99%, Thermo Scientific Chemicals
CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1
PubChem CID | 25199998 |
---|---|
CAS | 102-54-5 |
Molecular Weight (g/mol) | 186.04 |
MDL Number | MFCD00001427 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Synonym | ferrocene,bis cyclopentadienyl iron |
IUPAC Name | cyclopenta-1,3-diene;iron |
InChI Key | DFRHTHSZMBROSH-UHFFFAOYSA-N |
Molecular Formula | C10H10Fe |
1-Octadecene, 90%, tech., Thermo Scientific Chemicals
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-Pentene, 97%, Thermo Scientific Chemicals
CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C
PubChem CID | 8004 |
---|---|
CAS | 109-67-1 |
Molecular Weight (g/mol) | 70.14 |
MDL Number | MFCD00003567 |
SMILES | CCCC=C |
Synonym | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
IUPAC Name | pent-1-ene |
InChI Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
Molecular Formula | C5H10 |
gamma-Terpinene 95.0+%, TCI America™
CAS: 99-85-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001537 InChI Key: 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-diene SMILES: CC1=CCC(=CC1)C(C)C
PubChem CID | 7461 |
---|---|
CAS | 99-85-4 |
Molecular Weight (g/mol) | 136.238 |
ChEBI | CHEBI:10577 |
MDL Number | MFCD00001537 |
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 |
IUPAC Name | 1-methyl-4-propan-2-ylcyclohexa-1,4-diene |
InChI Key | YKFLAYDHMOASIY-UHFFFAOYSA-N |
Molecular Formula | C10H16 |
Diisobutylene (mixture of isomers) (stabilized with BHT) 94.0+%, TCI America™
CAS: 25167-70-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: Isooctene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C
PubChem CID | 7868 |
---|---|
CAS | 25167-70-8 |
Molecular Weight (g/mol) | 112.216 |
MDL Number | MFCD00008855 |
SMILES | CC(=C)CC(C)(C)C |
Synonym | Isooctene |
IUPAC Name | 2,4,4-trimethylpent-1-ene |
InChI Key | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
Molecular Formula | C8H16 |
2-Methyl-2-butene, 99+%, Thermo Scientific Chemicals
CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: 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
PubChem CID | 10553 |
---|---|
CAS | 513-35-9 |
Molecular Weight (g/mol) | 70.14 |
ChEBI | CHEBI:77916 |
MDL Number | MFCD00009276 |
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 |
IUPAC Name | 2-methylbut-2-ene |
InChI Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
Molecular Formula | C5H10 |