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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391 – 405 of 1,080 results

391

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

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 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	107-39-1
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008855
SMILES	CC(=C)CC(C)(C)C
Synonym	2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name	2,4,4-trimethylpent-1-ene
InChI Key	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula	C8H16

392

1-Butyl-4-ethynylbenzene 97.0+%, TCI America™

CAS: 79887-09-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00173885 InChI Key: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC Name: 1-butyl-4-ethynylbenzene SMILES: CCCCC1=CC=C(C=C1)C#C

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PubChem CID	2775132
CAS	79887-09-5
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00173885
SMILES	CCCCC1=CC=C(C=C1)C#C
Synonym	4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene
IUPAC Name	1-butyl-4-ethynylbenzene
InChI Key	ZVWWYEHVIRMJIE-UHFFFAOYSA-N
Molecular Formula	C12H14

393

1,5-Hexadiene 97.0+%, TCI America™

CAS: 592-42-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008666 InChI Key: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl PubChem CID: 11598 IUPAC Name: hexa-1,5-diene SMILES: C=CCCC=C

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PubChem CID	11598
CAS	592-42-7
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008666
SMILES	C=CCCC=C
Synonym	1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl
IUPAC Name	hexa-1,5-diene
InChI Key	PYGSKMBEVAICCR-UHFFFAOYSA-N
Molecular Formula	C6H10

394

Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene 96.0+%, TCI America™

CAS: 21635-90-5 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00213460 InChI Key: XBFJAVXCNXDMBH-UHFFFAOYSA-N Synonym: 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene PubChem CID: 136844 SMILES: C1CC2CC1C3C2C4CC3C=C4

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Specifications

PubChem CID	136844
CAS	21635-90-5
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00213460
SMILES	C1CC2CC1C3C2C4CC3C=C4
Synonym	1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene
InChI Key	XBFJAVXCNXDMBH-UHFFFAOYSA-N
Molecular Formula	C12H16

395

1-Hexadecene 99.5+%, TCI America™

CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

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PubChem CID	12395
CAS	629-73-2
Molecular Weight (g/mol)	224.432
ChEBI	CHEBI:77507
MDL Number	MFCD00008991
SMILES	CCCCCCCCCCCCCCC=C
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
IUPAC Name	hexadec-1-ene
InChI Key	GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molecular Formula	C16H32

396

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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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

397

1,2-Dihydronaphthalene 98.0+%, TCI America™

CAS: 447-53-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00001672 InChI Key: KEIFWROAQVVDBN-UHFFFAOYSA-N PubChem CID: 9938 ChEBI: CHEBI:38142 IUPAC Name: 1,2-dihydronaphthalene SMILES: C1CC2=CC=CC=C2C=C1

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PubChem CID	9938
CAS	447-53-0
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:38142
MDL Number	MFCD00001672
SMILES	C1CC2=CC=CC=C2C=C1
IUPAC Name	1,2-dihydronaphthalene
InChI Key	KEIFWROAQVVDBN-UHFFFAOYSA-N
Molecular Formula	C10H10

398

1-Undecene 98.0+%, TCI America™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

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PubChem CID	13190
CAS	821-95-4
Molecular Weight (g/mol)	154.297
ChEBI	CHEBI:77444
MDL Number	MFCD00008956
SMILES	CCCCCCCCCC=C
Synonym	1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name	undec-1-ene
InChI Key	DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula	C11H22

399

trans-2,2-Dimethyl-3-heptene 99.0+%, TCI America™

CAS: 19550-75-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039961 InChI Key: BQOCYCICSYUPRF-BQYQJAHWSA-N PubChem CID: 5352650 IUPAC Name: (E)-2,2-dimethylhept-3-ene SMILES: CCCC=CC(C)(C)C

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PubChem CID	5352650
CAS	19550-75-5
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00039961
SMILES	CCCC=CC(C)(C)C
IUPAC Name	(E)-2,2-dimethylhept-3-ene
InChI Key	BQOCYCICSYUPRF-BQYQJAHWSA-N
Molecular Formula	C9H18

400

cis-2-Decene 95.0+%, TCI America™

CAS: 20348-51-0 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00048946 InChI Key: YKNMBTZOEVIJCM-HWKANZROSA-N PubChem CID: 5364559 IUPAC Name: (E)-dec-2-ene SMILES: CCCCCCCC=CC

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PubChem CID	5364559
CAS	20348-51-0
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00048946
SMILES	CCCCCCCC=CC
IUPAC Name	(E)-dec-2-ene
InChI Key	YKNMBTZOEVIJCM-HWKANZROSA-N
Molecular Formula	C10H20

401

1,11-Dodecadiene 99.0+%, TCI America™

CAS: 5876-87-9 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00048156 InChI Key: IYPLTVKTLDQUGG-UHFFFAOYSA-N PubChem CID: 22170 IUPAC Name: dodeca-1,11-diene SMILES: C=CCCCCCCCCC=C

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PubChem CID	22170
CAS	5876-87-9
Molecular Weight (g/mol)	166.308
MDL Number	MFCD00048156
SMILES	C=CCCCCCCCCC=C
IUPAC Name	dodeca-1,11-diene
InChI Key	IYPLTVKTLDQUGG-UHFFFAOYSA-N
Molecular Formula	C12H22

402

1-Docosene 99.0+%, TCI America™

CAS: 1599-67-3 Molecular Formula: C22H44 Molecular Weight (g/mol): 308.59 MDL Number: MFCD00027085 InChI Key: SPURMHFLEKVAAS-UHFFFAOYSA-N PubChem CID: 74138 ChEBI: CHEBI:84220 IUPAC Name: docos-1-ene SMILES: CCCCCCCCCCCCCCCCCCCCC=C

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PubChem CID	74138
CAS	1599-67-3
Molecular Weight (g/mol)	308.59
ChEBI	CHEBI:84220
MDL Number	MFCD00027085
SMILES	CCCCCCCCCCCCCCCCCCCCC=C
IUPAC Name	docos-1-ene
InChI Key	SPURMHFLEKVAAS-UHFFFAOYSA-N
Molecular Formula	C22H44

403

3,3-Dimethyl-1-hexene 98.0+%, TCI America™

CAS: 3404-77-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00048727 InChI Key: RXYYKIMRVXDSFR-UHFFFAOYSA-N PubChem CID: 137924 IUPAC Name: 3,3-dimethylhex-1-ene SMILES: CCCC(C)(C)C=C

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PubChem CID	137924
CAS	3404-77-1
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00048727
SMILES	CCCC(C)(C)C=C
IUPAC Name	3,3-dimethylhex-1-ene
InChI Key	RXYYKIMRVXDSFR-UHFFFAOYSA-N
Molecular Formula	C8H16

404

2,4,4-Trimethyl-2-pentene 97.0+%, TCI America™

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

405

2,4,4-Trimethyl-1-hexene 97.0+%, TCI America™

CAS: 51174-12-0 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00048626 InChI Key: AVKVJWFFVHGHLJ-UHFFFAOYSA-N PubChem CID: 142817 IUPAC Name: 2,4,4-trimethylhex-1-ene SMILES: CCC(C)(C)CC(=C)C

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PubChem CID	142817
CAS	51174-12-0
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00048626
SMILES	CCC(C)(C)CC(=C)C
IUPAC Name	2,4,4-trimethylhex-1-ene
InChI Key	AVKVJWFFVHGHLJ-UHFFFAOYSA-N
Molecular Formula	C9H18

Unsaturated hydrocarbons

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