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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361 – 375 of 1,080 results

361

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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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

362

2-Butyne 97.0+%, TCI America™

CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC

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PubChem CID	10419
CAS	503-17-3
Molecular Weight (g/mol)	54.092
MDL Number	MFCD00009275
SMILES	CC#CC
Synonym	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
IUPAC Name	but-2-yne
InChI Key	XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molecular Formula	C4H6

363

4-Methylstilbene 98.0+%, TCI America™

CAS: 4714-21-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00452726 InChI Key: MDRVHDXASYPUCB-VAWYXSNFSA-N PubChem CID: 5314921 IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=CC=C2

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Specifications

PubChem CID	5314921
CAS	4714-21-0
Molecular Weight (g/mol)	194.277
MDL Number	MFCD00452726
SMILES	CC1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name	1-methyl-4-[(E)-2-phenylethenyl]benzene
InChI Key	MDRVHDXASYPUCB-VAWYXSNFSA-N
Molecular Formula	C15H14

364

1-Butene (ca. 10% in Toluene), TCI America™

CAS: 106-98-9 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00009383 InChI Key: VXNZUUAINFGPBY-UHFFFAOYSA-N Synonym: 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene PubChem CID: 7844 ChEBI: CHEBI:48362 IUPAC Name: but-1-ene SMILES: CCC=C

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PubChem CID	7844
CAS	106-98-9
Molecular Weight (g/mol)	56.108
ChEBI	CHEBI:48362
MDL Number	MFCD00009383
SMILES	CCC=C
Synonym	1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene
IUPAC Name	but-1-ene
InChI Key	VXNZUUAINFGPBY-UHFFFAOYSA-N
Molecular Formula	C4H8

365

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

366

3-Methyl-3-heptene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 7300-03-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048796 InChI Key: AAUHUDBDDBJONC-UHFFFAOYSA-N PubChem CID: 138980 IUPAC Name: 3-methylhept-3-ene SMILES: CCCC=C(C)CC

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PubChem CID	138980
CAS	7300-03-0
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00048796
SMILES	CCCC=C(C)CC
IUPAC Name	3-methylhept-3-ene
InChI Key	AAUHUDBDDBJONC-UHFFFAOYSA-N
Molecular Formula	C8H16

367

3-Methyl-1-butene (in cylinder without valve) 95.0+%, TCI America™

CAS: 563-45-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00008937 InChI Key: YHQXBTXEYZIYOV-UHFFFAOYSA-N Synonym: Isoamylene, Isopentene, Isopropylethylene PubChem CID: 11239 ChEBI: CHEBI:77914 IUPAC Name: 3-methylbut-1-ene SMILES: CC(C)C=C

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Specifications

PubChem CID	11239
CAS	563-45-1
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77914
MDL Number	MFCD00008937
SMILES	CC(C)C=C
Synonym	Isoamylene, Isopentene, Isopropylethylene
IUPAC Name	3-methylbut-1-ene
InChI Key	YHQXBTXEYZIYOV-UHFFFAOYSA-N
Molecular Formula	C5H10

368

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

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

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PubChem CID	12986
CAS	763-29-1
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009405
SMILES	CCCC(=C)C
Synonym	2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2
IUPAC Name	2-methylpent-1-ene
InChI Key	WWUVJRULCWHUSA-UHFFFAOYSA-N
Molecular Formula	C6H12

369

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

370

4-Methyl-2-pentyne 96.0+%, TCI America™

CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C

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Specifications

PubChem CID	140789
CAS	21020-27-9
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00041615
SMILES	CC#CC(C)C
Synonym	4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71
IUPAC Name	4-methylpent-2-yne
InChI Key	SLMFWJQZLPEDDU-UHFFFAOYSA-N
Molecular Formula	C6H10

371

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

CAS: 3769-23-1 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039930 InChI Key: SUWJESCICIOQHO-UHFFFAOYSA-N PubChem CID: 19589 IUPAC Name: 4-methylhex-1-ene SMILES: CCC(C)CC=C

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PubChem CID	19589
CAS	3769-23-1
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00039930
SMILES	CCC(C)CC=C
IUPAC Name	4-methylhex-1-ene
InChI Key	SUWJESCICIOQHO-UHFFFAOYSA-N
Molecular Formula	C7H14

372

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

373

3-Methyl-1,2-butadiene 97.0+%, TCI America™

CAS: 598-25-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00008896 InChI Key: PAKGDPSCXSUALC-UHFFFAOYSA-N Synonym: 3-methyl-1,2-butadiene,1,1-dimethylallene,1,2-butadiene, 3-methyl,3,3-dimethylallene,1,1-dimethylallylene,2-methyl-2,3-butadiene,acmc-1aqbc,ch2=c=c ch3 2,3-methyl-1,2-butadiene 1g PubChem CID: 11714 IUPAC Name: 3-methylbuta-1,2-diene SMILES: CC(C)=C=C

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PubChem CID	11714
CAS	598-25-4
Molecular Weight (g/mol)	68.12
MDL Number	MFCD00008896
SMILES	CC(C)=C=C
Synonym	3-methyl-1,2-butadiene,1,1-dimethylallene,1,2-butadiene, 3-methyl,3,3-dimethylallene,1,1-dimethylallylene,2-methyl-2,3-butadiene,acmc-1aqbc,ch2=c=c ch3 2,3-methyl-1,2-butadiene 1g
IUPAC Name	3-methylbuta-1,2-diene
InChI Key	PAKGDPSCXSUALC-UHFFFAOYSA-N
Molecular Formula	C5H8

374

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

375

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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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

Unsaturated hydrocarbons

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