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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406 – 420 of 962 results

406

3-Methyl-2-heptene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 3404-75-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00143174 InChI Key: OFKLSPUVNMOIJB-VMPITWQZSA-N PubChem CID: 5366149 IUPAC Name: (2E)-3-methylhept-2-ene SMILES: CCCC\C(C)=C\C

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PubChem CID	5366149
CAS	3404-75-9
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00143174
SMILES	CCCC\C(C)=C\C
IUPAC Name	(2E)-3-methylhept-2-ene
InChI Key	OFKLSPUVNMOIJB-VMPITWQZSA-N
Molecular Formula	C8H16

407

1-Pentene 99.5+%, TCI America™

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

408

trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™

CAS: 129738-42-7 Molecular Formula: C23H34 Molecular Weight (g/mol): 310.525 MDL Number: MFCD13188633 InChI Key: OXPUOKDPOMJNKA-UHFFFAOYSA-N PubChem CID: 18724321 IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C

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PubChem CID	18724321
CAS	129738-42-7
Molecular Weight (g/mol)	310.525
MDL Number	MFCD13188633
SMILES	CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C
IUPAC Name	1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene
InChI Key	OXPUOKDPOMJNKA-UHFFFAOYSA-N
Molecular Formula	C23H34

409

1,3,5,7-Cyclooctatetraene (stabilized with HQ) 98.0+%, TCI America™

CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene SMILES: C1=C/C=C\C=C/C=C\1

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PubChem CID	637866
CAS	629-20-9
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004161
SMILES	C1=C/C=C\C=C/C=C\1
Synonym	1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
IUPAC Name	(1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene
InChI Key	KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molecular Formula	C8H8

410

2-Methylcyclopenta[l]phenanthrene 97.0+%, TCI America™

CAS: 121254-39-5 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD03844801 InChI Key: YODBCXSJSTXEIB-UHFFFAOYSA-N PubChem CID: 15842243 IUPAC Name: 2-methyl-1H-cyclopenta[l]phenanthrene SMILES: CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42

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Specifications

PubChem CID	15842243
CAS	121254-39-5
Molecular Weight (g/mol)	230.31
MDL Number	MFCD03844801
SMILES	CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name	2-methyl-1H-cyclopenta[l]phenanthrene
InChI Key	YODBCXSJSTXEIB-UHFFFAOYSA-N
Molecular Formula	C18H14

411

4,4'-Diethynylbiphenyl 98.0+%, TCI America™

CAS: 38215-38-2 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00458964 InChI Key: MXJJMQSKDPNPSX-UHFFFAOYSA-N PubChem CID: 10013083 IUPAC Name: 4,4'-diethynyl-1,1'-biphenyl SMILES: C#CC1=CC=C(C=C1)C1=CC=C(C=C1)C#C

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Specifications

PubChem CID	10013083
CAS	38215-38-2
Molecular Weight (g/mol)	202.26
MDL Number	MFCD00458964
SMILES	C#CC1=CC=C(C=C1)C1=CC=C(C=C1)C#C
IUPAC Name	4,4'-diethynyl-1,1'-biphenyl
InChI Key	MXJJMQSKDPNPSX-UHFFFAOYSA-N
Molecular Formula	C16H10

412

1,8-Nonadiene 98.0+%, TCI America™

CAS: 4900-30-5 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00008669 InChI Key: VJHGSLHHMIELQD-UHFFFAOYSA-N Synonym: 1,8-nonadiene,acmc-209kep PubChem CID: 78612 IUPAC Name: nona-1,8-diene SMILES: C=CCCCCCC=C

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Specifications

PubChem CID	78612
CAS	4900-30-5
Molecular Weight (g/mol)	124.227
MDL Number	MFCD00008669
SMILES	C=CCCCCCC=C
Synonym	1,8-nonadiene,acmc-209kep
IUPAC Name	nona-1,8-diene
InChI Key	VJHGSLHHMIELQD-UHFFFAOYSA-N
Molecular Formula	C9H16

413

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

414

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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Specifications

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

415

Ethynylbenzene 98.0+%, TCI America™

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

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PubChem CID	10821
CAS	536-74-3
Molecular Weight (g/mol)	102.136
MDL Number	MFCD00008570
SMILES	C#CC1=CC=CC=C1
Synonym	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
IUPAC Name	ethynylbenzene
InChI Key	UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molecular Formula	C8H6

416

1,3-Butadiene (ca. 15% in Toluene), TCI America™

CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C

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Specifications

PubChem CID	7845
CAS	106-99-0
Molecular Weight (g/mol)	54.092
ChEBI	CHEBI:39478
MDL Number	MFCD00008659
SMILES	C=CC=C
Synonym	1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien
IUPAC Name	buta-1,3-diene
InChI Key	KAKZBPTYRLMSJV-UHFFFAOYSA-N
Molecular Formula	C4H6

417

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

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

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PubChem CID	11669
CAS	594-56-9
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00008850
SMILES	CC(=C)C(C)(C)C
IUPAC Name	2,3,3-trimethylbut-1-ene
InChI Key	AUYRUAVCWOAHQN-UHFFFAOYSA-N
Molecular Formula	C7H14

418

3-Methyl-1-pentene 98.0+%, TCI America™

CAS: 760-20-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009339 InChI Key: LDTAOIUHUHHCMU-UHFFFAOYSA-N Synonym: 3-methyl-1-pentene,1-pentene, 3-methyl,ethene, trimer,2-vinylbutane,sec-butylethene,3-methylpentene-1,pentene, 3-methyl,1-pentene,3-methyl,acmc-1bmfr PubChem CID: 12969 IUPAC Name: 3-methylpent-1-ene SMILES: CCC(C)C=C

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PubChem CID	12969
CAS	760-20-3
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009339
SMILES	CCC(C)C=C
Synonym	3-methyl-1-pentene,1-pentene, 3-methyl,ethene, trimer,2-vinylbutane,sec-butylethene,3-methylpentene-1,pentene, 3-methyl,1-pentene,3-methyl,acmc-1bmfr
IUPAC Name	3-methylpent-1-ene
InChI Key	LDTAOIUHUHHCMU-UHFFFAOYSA-N
Molecular Formula	C6H12

419

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

CAS: 15870-10-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009517 InChI Key: RCBGGJURENJHKV-UHFFFAOYSA-N Synonym: 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci PubChem CID: 27519 IUPAC Name: 2-methylhept-1-ene SMILES: CCCCCC(=C)C

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PubChem CID	27519
CAS	15870-10-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009517
SMILES	CCCCCC(=C)C
Synonym	2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci
IUPAC Name	2-methylhept-1-ene
InChI Key	RCBGGJURENJHKV-UHFFFAOYSA-N
Molecular Formula	C8H16

420

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

Unsaturated hydrocarbons

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