Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.

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2-Ethyl-1-butene, 97%

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

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PubChem CID	12970
CAS	760-21-4
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009341
SMILES	CCC(=C)CC
Synonym	2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci
IUPAC Name	3-methylidenepentane
InChI Key	RYKZRKKEYSRDNF-UHFFFAOYSA-N
Molecular Formula	C6H12

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1-Pentene, 97%

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

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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

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trans-5-Decene, 97%

CAS: 7433-56-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009508 InChI Key: UURSXESKOOOTOV-MDZDMXLPSA-N Synonym: trans-5-decene,e-5-decene,5-decene, e,trans-dec-5-ene,5e-decene,5-decene,cis-5-decene,5-decene, 5e,5-trans-decene,5e dec-5-ene PubChem CID: 637820 IUPAC Name: (E)-dec-5-ene SMILES: CCCC\C=C\CCCC

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PubChem CID	637820
CAS	7433-56-9
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00009508
SMILES	CCCC\C=C\CCCC
Synonym	trans-5-decene,e-5-decene,5-decene, e,trans-dec-5-ene,5e-decene,5-decene,cis-5-decene,5-decene, 5e,5-trans-decene,5e dec-5-ene
IUPAC Name	(E)-dec-5-ene
InChI Key	UURSXESKOOOTOV-MDZDMXLPSA-N
Molecular Formula	C10H20

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Bisabolene, mixture of isomers

CAS: 495-62-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00129080 InChI Key: XBGUIVFBMBVUEG-CCEZHUSRSA-N Synonym: e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene PubChem CID: 3033866 ChEBI: CHEBI:49238 IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene SMILES: CC1=CCC(=C(C)CCC=C(C)C)CC1

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PubChem CID	3033866
CAS	495-62-5
Molecular Weight (g/mol)	204.357
ChEBI	CHEBI:49238
MDL Number	MFCD00129080
SMILES	CC1=CCC(=C(C)CCC=C(C)C)CC1
Synonym	e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene
IUPAC Name	(4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene
InChI Key	XBGUIVFBMBVUEG-CCEZHUSRSA-N
Molecular Formula	C15H24

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6-Phenyl-2-hexyne, 99%

CAS: 34298-75-4 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00026982 InChI Key: BYQGPSNMZZGRQP-UHFFFAOYSA-N Synonym: 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene PubChem CID: 3251198 IUPAC Name: hex-4-ynylbenzene SMILES: CC#CCCCC1=CC=CC=C1

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PubChem CID	3251198
CAS	34298-75-4
Molecular Weight (g/mol)	158.244
MDL Number	MFCD00026982
SMILES	CC#CCCCC1=CC=CC=C1
Synonym	6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene
IUPAC Name	hex-4-ynylbenzene
InChI Key	BYQGPSNMZZGRQP-UHFFFAOYSA-N
Molecular Formula	C12H14

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2,4,4-Trimethyl-2-pentene, 97%

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

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PubChem CID	7869
CAS	107-40-4
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008902
SMILES	CC(=CC(C)(C)C)C
Synonym	2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name	2,4,4-trimethylpent-2-ene
InChI Key	LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula	C8H16

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2,9-Dimethyl-5-decyne, 96%, Thermo Scientific Chemicals

CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C

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PubChem CID	140552
CAS	19550-56-2
Molecular Weight (g/mol)	166.308
MDL Number	MFCD00041611
SMILES	CC(C)CCC#CCCC(C)C
Synonym	2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa
IUPAC Name	2,9-dimethyldec-5-yne
InChI Key	RCFYJIGZQAOTFV-UHFFFAOYSA-N
Molecular Formula	C12H22

Cyclopentadienylvanadium tetracarbonyl, 97+%

CAS: 12108-04-2 Molecular Formula: C9H5O4V Molecular Weight (g/mol): 228.076 MDL Number: MFCD00014259 InChI Key: LIFGJKDEFQAOFY-UHFFFAOYSA-N Synonym: carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium PubChem CID: 498652 IUPAC Name: carbon monoxide;cyclopentane;vanadium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]

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PubChem CID	498652
CAS	12108-04-2
Molecular Weight (g/mol)	228.076
MDL Number	MFCD00014259
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]
Synonym	carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium
IUPAC Name	carbon monoxide;cyclopentane;vanadium
InChI Key	LIFGJKDEFQAOFY-UHFFFAOYSA-N
Molecular Formula	C9H5O4V

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1-n-Butyl-4-[(4-butylphenyl)ethynyl]benzene, 99+%

CAS: 80221-11-0 Molecular Formula: C22H26 Molecular Weight (g/mol): 290.45 MDL Number: MFCD04038794 InChI Key: UUVMZCQRPVPWNI-UHFFFAOYSA-N Synonym: 1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+% PubChem CID: 13710203 IUPAC Name: 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene SMILES: CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1

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PubChem CID	13710203
CAS	80221-11-0
Molecular Weight (g/mol)	290.45
MDL Number	MFCD04038794
SMILES	CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1
Synonym	1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+%
IUPAC Name	1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene
InChI Key	UUVMZCQRPVPWNI-UHFFFAOYSA-N
Molecular Formula	C22H26

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4-n-Pentylphenylacetylene, 97%

CAS: 79887-10-8 Molecular Formula: C13H16 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00173884 InChI Key: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C

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PubChem CID	2775131
CAS	79887-10-8
Molecular Weight (g/mol)	172.27
MDL Number	MFCD00173884
SMILES	CCCCCC1=CC=C(C=C1)C#C
Synonym	4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene
IUPAC Name	1-ethynyl-4-pentylbenzene
InChI Key	APGNXGIUUTWIRE-UHFFFAOYSA-N
Molecular Formula	C13H16

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cis-2-Hexene, 96%

CAS: 7688-21-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00066520 InChI Key: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 643835 IUPAC Name: (Z)-hex-2-ene SMILES: CCC\C=C/C

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PubChem CID	643835
CAS	7688-21-3
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00066520
SMILES	CCC\C=C/C
Synonym	cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name	(Z)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HYXAFXHYSA-N
Molecular Formula	C6H12

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2-Methyl-1-butene, 98%

CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(C)=C

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PubChem CID	11240
CAS	563-46-2
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77915
MDL Number	MFCD00009333
SMILES	CCC(C)=C
Synonym	2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2
IUPAC Name	2-methylbut-1-ene
InChI Key	MHNNAWXXUZQSNM-UHFFFAOYSA-N
Molecular Formula	C5H10

trans-4-Octene, 97%

CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC

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PubChem CID	5357253
CAS	14850-23-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009476
SMILES	CCCC=CCCC
Synonym	trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene
IUPAC Name	(E)-oct-4-ene
InChI Key	IRUCBBFNLDIMIK-BQYQJAHWSA-N
Molecular Formula	C8H16

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

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PubChem CID	91884701
CAS	12289-94-0
Molecular Weight (g/mol)	319.45
MDL Number	MFCD00216965
SMILES	[Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
IUPAC Name	(5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key	POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula	C16H26Ru

Cyclopentene, 98+%

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

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Specifications

PubChem CID	8882
CAS	142-29-0
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:49155
MDL Number	MFCD00001394
SMILES	C1CC=CC1
Synonym	1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
IUPAC Name	cyclopentene
InChI Key	LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molecular Formula	C5H8

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