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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256 – 270 of 962 results

256

trans-4-Methyl-2-pentene 97.0+%, TCI America™

CAS: 674-76-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138 InChI Key: LGAQJENWWYGFSN-SNAWJCMRSA-N PubChem CID: 172092 IUPAC Name: (2E)-4-methylpent-2-ene SMILES: C\C=C\C(C)C

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Specifications

PubChem CID	172092
CAS	674-76-0
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00065138
SMILES	C\C=C\C(C)C
IUPAC Name	(2E)-4-methylpent-2-ene
InChI Key	LGAQJENWWYGFSN-SNAWJCMRSA-N
Molecular Formula	C6H12

257

Tricarbonyl(cyclooctatetraene)iron 96.0+%, TCI America™

CAS: 12093-05-9 Molecular Formula: C11H8FeO3 Molecular Weight (g/mol): 244.027 MDL Number: MFCD00001755 InChI Key: XAOCYVWRKJTXOL-JGZYGLCTSA-N Synonym: cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron PubChem CID: 11436476 IUPAC Name: carbon monoxide;cyclooctatetraene;iron SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]

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Specifications

PubChem CID	11436476
CAS	12093-05-9
Molecular Weight (g/mol)	244.027
MDL Number	MFCD00001755
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]
Synonym	cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron
IUPAC Name	carbon monoxide;cyclooctatetraene;iron
InChI Key	XAOCYVWRKJTXOL-JGZYGLCTSA-N
Molecular Formula	C11H8FeO3

258

1-Eicosene 99.5+%, TCI America™

CAS: 7-1-3452 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

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Specifications

PubChem CID	18936
CAS	7-1-3452
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

259

2,6-Dimethyl-1-heptene 97.0+%, TCI America™

CAS: 3074-78-0 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00048377 InChI Key: JUUMAEXLYIMEOD-UHFFFAOYSA-N PubChem CID: 76492 IUPAC Name: 2,6-dimethylhept-1-ene SMILES: CC(C)CCCC(=C)C

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Specifications

PubChem CID	76492
CAS	3074-78-0
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00048377
SMILES	CC(C)CCCC(=C)C
IUPAC Name	2,6-dimethylhept-1-ene
InChI Key	JUUMAEXLYIMEOD-UHFFFAOYSA-N
Molecular Formula	C9H18

260

Cyclopentene 95.0+%, TCI America™

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

261

2-Methyl-1-hexene 97.0+%, TCI America™

CAS: 6094-02-6 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009486 InChI Key: IRUDSQHLKGNCGF-UHFFFAOYSA-N PubChem CID: 22468 IUPAC Name: 2-methylhex-1-ene SMILES: CCCCC(=C)C

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Specifications

PubChem CID	22468
CAS	6094-02-6
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00009486
SMILES	CCCCC(=C)C
IUPAC Name	2-methylhex-1-ene
InChI Key	IRUDSQHLKGNCGF-UHFFFAOYSA-N
Molecular Formula	C7H14

262

6-Dodecyne 98.0+%, TCI America™

CAS: 6975-99-1 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041658 InChI Key: IHPFQAOOSAGSPN-UHFFFAOYSA-N Synonym: 6-dodecyne,acmc-209oav PubChem CID: 138890 IUPAC Name: dodec-6-yne SMILES: CCCCCC#CCCCCC

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Specifications

PubChem CID	138890
CAS	6975-99-1
Molecular Weight (g/mol)	166.31
MDL Number	MFCD00041658
SMILES	CCCCCC#CCCCCC
Synonym	6-dodecyne,acmc-209oav
IUPAC Name	dodec-6-yne
InChI Key	IHPFQAOOSAGSPN-UHFFFAOYSA-N
Molecular Formula	C12H22

263

6,6-Dimethylfulvene 95.0+%, TCI America™

CAS: 2175-91-9 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011655 InChI Key: WXACXMWYHXOSIX-UHFFFAOYSA-N Synonym: 5-Isopropylidene-1,3-cyclopentadiene, 5-(Dimethylmethylene)-1,3-cyclopentadiene PubChem CID: 137467 IUPAC Name: 5-propan-2-ylidenecyclopenta-1,3-diene SMILES: CC(=C1C=CC=C1)C

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Specifications

PubChem CID	137467
CAS	2175-91-9
Molecular Weight (g/mol)	106.168
MDL Number	MFCD00011655
SMILES	CC(=C1C=CC=C1)C
Synonym	5-Isopropylidene-1,3-cyclopentadiene, 5-(Dimethylmethylene)-1,3-cyclopentadiene
IUPAC Name	5-propan-2-ylidenecyclopenta-1,3-diene
InChI Key	WXACXMWYHXOSIX-UHFFFAOYSA-N
Molecular Formula	C8H10

264

cis-3-Octene 98.0+%, TCI America™

CAS: 14850-22-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00067486 InChI Key: YCTDZYMMFQCTEO-ALCCZGGFSA-N PubChem CID: 5362722 IUPAC Name: (Z)-oct-3-ene SMILES: CCCCC=CCC

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Specifications

PubChem CID	5362722
CAS	14850-22-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00067486
SMILES	CCCCC=CCC
IUPAC Name	(Z)-oct-3-ene
InChI Key	YCTDZYMMFQCTEO-ALCCZGGFSA-N
Molecular Formula	C8H16

265

3-Methyl-1-hexene 99.0+%, TCI America™

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266

2-Hexene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-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: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

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Specifications

PubChem CID	639661
CAS	592-43-8
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009473
SMILES	CCCC=CC
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	(E)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula	C6H12

267

trans-1,3-Pentadiene (stabilized with TBC) 93.0+%, TCI America™

CAS: 2004-70-8 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00009295 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: trans-Piperylene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

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Specifications

PubChem CID	62204
CAS	2004-70-8
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:74165
MDL Number	MFCD00009295
SMILES	CC=CC=C
Synonym	trans-Piperylene
IUPAC Name	(3E)-penta-1,3-diene
InChI Key	PMJHHCWVYXUKFD-SNAWJCMRSA-N
Molecular Formula	C5H8

268

2,4-Dimethyl-1-pentene 98.0+%, TCI America™

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

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Specifications

PubChem CID	16657
CAS	2213-32-3
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00039854
SMILES	CC(C)CC(=C)C
Synonym	2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylpent-1-ene
InChI Key	LXQPBCHJNIOMQU-UHFFFAOYSA-N
Molecular Formula	C7H14

269

2-Methyl-2-hexene 97.0+%, TCI America™

CAS: 2738-19-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00027232 InChI Key: BWEKDYGHDCHWEN-UHFFFAOYSA-N PubChem CID: 17656 IUPAC Name: 2-methylhex-2-ene SMILES: CCCC=C(C)C

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Specifications

PubChem CID	17656
CAS	2738-19-4
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00027232
SMILES	CCCC=C(C)C
IUPAC Name	2-methylhex-2-ene
InChI Key	BWEKDYGHDCHWEN-UHFFFAOYSA-N
Molecular Formula	C7H14

270

1-Hexene 97.0+%, TCI America™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 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

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Specifications

PubChem CID	11597
CAS	592-41-6
Molecular Weight (g/mol)	84.162
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

Unsaturated hydrocarbons

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