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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286 – 300 of 962 results

286

2,3-Dimethyl-1-butene 98.0+%, TCI America™

CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C

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PubChem CID	11249
CAS	563-78-0
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00008923
SMILES	CC(C)C(=C)C
Synonym	2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci
IUPAC Name	2,3-dimethylbut-1-ene
InChI Key	OWWIWYDDISJUMY-UHFFFAOYSA-N
Molecular Formula	C6H12

287

2-Methyl-1-phenylpropene 98.0+%, TCI America™

CAS: 768-49-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008899 InChI Key: BTOVVHWKPVSLBI-UHFFFAOYSA-N Synonym: (2-Methylpropenyl)benzene PubChem CID: 13030 IUPAC Name: 2-methylprop-1-enylbenzene SMILES: CC(=CC1=CC=CC=C1)C

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Specifications

PubChem CID	13030
CAS	768-49-0
Molecular Weight (g/mol)	132.206
MDL Number	MFCD00008899
SMILES	CC(=CC1=CC=CC=C1)C
Synonym	(2-Methylpropenyl)benzene
IUPAC Name	2-methylprop-1-enylbenzene
InChI Key	BTOVVHWKPVSLBI-UHFFFAOYSA-N
Molecular Formula	C10H12

288

1-Decene 99.5+%, TCI America™

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: 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-ene SMILES: CCCCCCCCC=C

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Specifications

PubChem CID	13381
CAS	872-05-9
Molecular Weight (g/mol)	140.27
ChEBI	CHEBI:87315
MDL Number	MFCD00009577
SMILES	CCCCCCCCC=C
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name	dec-1-ene
InChI Key	AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula	C10H20

289

3-Ethynyltoluene 98.0+%, TCI America™

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

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Specifications

PubChem CID	136600
CAS	766-82-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD01318174
SMILES	CC1=CC=CC(=C1)C#C
IUPAC Name	1-ethynyl-3-methylbenzene
InChI Key	RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula	C9H8

290

2-Methyl-2-butene 90.0+%, TCI America™

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

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Specifications

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

291

1,3,5-Undecatriene (mixture of isomers) 75.0+%, TCI America™

CAS: 16356-11-9 Molecular Formula: C11H18 Molecular Weight (g/mol): 150.265 MDL Number: MFCD00015699 InChI Key: JQQDKNVOSLONRS-JEGFTUTRSA-N PubChem CID: 5367412 IUPAC Name: (3E,5E)-undeca-1,3,5-triene SMILES: CCCCCC=CC=CC=C

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Specifications

PubChem CID	5367412
CAS	16356-11-9
Molecular Weight (g/mol)	150.265
MDL Number	MFCD00015699
SMILES	CCCCCC=CC=CC=C
IUPAC Name	(3E,5E)-undeca-1,3,5-triene
InChI Key	JQQDKNVOSLONRS-JEGFTUTRSA-N
Molecular Formula	C11H18

292

4-Phenyl-1-butene 98.0+%, TCI America™

CAS: 768-56-9 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00026111 InChI Key: PBGVMIDTGGTBFS-UHFFFAOYSA-N PubChem CID: 13033 IUPAC Name: but-3-enylbenzene SMILES: C=CCCC1=CC=CC=C1

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Specifications

PubChem CID	13033
CAS	768-56-9
Molecular Weight (g/mol)	132.206
MDL Number	MFCD00026111
SMILES	C=CCCC1=CC=CC=C1
IUPAC Name	but-3-enylbenzene
InChI Key	PBGVMIDTGGTBFS-UHFFFAOYSA-N
Molecular Formula	C10H12

293

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

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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

294

5,6-Dihydrodicyclopentadiene 95.0+%, TCI America™

CAS: 4488-57-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00078238 InChI Key: HANKSFAYJLDDKP-UHFFFAOYSA-N Synonym: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene PubChem CID: 95605 SMILES: C1CC2CC1C3C2C=CC3

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Specifications

PubChem CID	95605
CAS	4488-57-7
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00078238
SMILES	C1CC2CC1C3C2C=CC3
Synonym	3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene
InChI Key	HANKSFAYJLDDKP-UHFFFAOYSA-N
Molecular Formula	C10H14

295

1-Phenyl-1-butyne 97.0+%, TCI America™

CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1

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Specifications

PubChem CID	69328
CAS	622-76-4
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00039945
SMILES	CCC#CC1=CC=CC=C1
Synonym	1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene
IUPAC Name	but-1-ynylbenzene
InChI Key	FFFMSANAQQVUJA-UHFFFAOYSA-N
Molecular Formula	C10H10

296

1,3-Cyclooctadiene (stabilized with TBC) 95.0+%, TCI America™

CAS: 1700-10-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001751 InChI Key: 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

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PubChem CID	299882
CAS	1700-10-3
Molecular Weight (g/mol)	108.18
MDL Number	MFCD00001751
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
IUPAC Name	(1Z,3Z)-cycloocta-1,3-diene
InChI Key	RRKODOZNUZCUBN-CCAGOZQPSA-N
Molecular Formula	C8H12

297

cis-2-Octene 95.0+%, TCI America™

CAS: 7642-04-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00065146 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC

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PubChem CID	5364448
CAS	7642-04-8
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00065146
SMILES	CCCCCC=CC
IUPAC Name	(E)-oct-2-ene
InChI Key	ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula	C8H16

298

2,5-Dimethyl-2-hexene 96.0+%, TCI America™

CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C

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PubChem CID	18853
CAS	3404-78-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00026436
SMILES	CC(C)CC=C(C)C
IUPAC Name	2,5-dimethylhex-2-ene
InChI Key	VFZIUYUUQFYZBR-UHFFFAOYSA-N
Molecular Formula	C8H16

299

1,5,9-Decatriene 95.0+%, TCI America™

CAS: 13393-64-1 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00055625 InChI Key: GMGYODAMPOELNZ-MDZDMXLPSA-N Synonym: 1,5,9-decatriene,5e-deca-1,5,9-triene,1,5,9-decatriene, mixture of cis and trans,e-1,5,9-decatriene,5e-1,5,9-decatriene,5e-1,5,9-decatriene #,1,5,9-decatriene, cis + trans PubChem CID: 5362636 IUPAC Name: (5E)-deca-1,5,9-triene SMILES: C=CCC\C=C\CCC=C

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PubChem CID	5362636
CAS	13393-64-1
Molecular Weight (g/mol)	136.24
MDL Number	MFCD00055625
SMILES	C=CCC\C=C\CCC=C
Synonym	1,5,9-decatriene,5e-deca-1,5,9-triene,1,5,9-decatriene, mixture of cis and trans,e-1,5,9-decatriene,5e-1,5,9-decatriene,5e-1,5,9-decatriene #,1,5,9-decatriene, cis + trans
IUPAC Name	(5E)-deca-1,5,9-triene
InChI Key	GMGYODAMPOELNZ-MDZDMXLPSA-N
Molecular Formula	C10H16

300

trans-2-Octene 97.0+%, TCI America™

CAS: 13389-42-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00009532 InChI Key: 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: (2E)-oct-2-ene SMILES: CCCCC\C=C\C

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Specifications

PubChem CID	5364448
CAS	13389-42-9
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00009532
SMILES	CCCCC\C=C\C
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
IUPAC Name	(2E)-oct-2-ene
InChI Key	ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula	C8H16

Unsaturated hydrocarbons

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