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 1,070 results

286

cis-5-Decene 98.0+%, TCI America™

CAS: 7433-78-5 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00067488 InChI Key: UURSXESKOOOTOV-KTKRTIGZSA-N PubChem CID: 5364449 IUPAC Name: (Z)-dec-5-ene SMILES: CCCCC=CCCCC

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Specifications

PubChem CID	5364449
CAS	7433-78-5
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00067488
SMILES	CCCCC=CCCCC
IUPAC Name	(Z)-dec-5-ene
InChI Key	UURSXESKOOOTOV-KTKRTIGZSA-N
Molecular Formula	C10H20

287

4-Ethynyltoluene 98.0+%, TCI America™

CAS: 766-97-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	13018
CAS	766-97-2
Molecular Weight (g/mol)	116.163
SMILES	CC1=CC=C(C=C1)C#C
Synonym	4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
IUPAC Name	1-ethynyl-4-methylbenzene
InChI Key	KSZVOXHGCKKOLL-UHFFFAOYSA-N
Molecular Formula	C9H8

288

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

CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1

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Specifications

PubChem CID	123360
CAS	16520-62-0
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00041667
SMILES	C#CCCC1=CC=CC=C1
Synonym	4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne
IUPAC Name	but-3-ynylbenzene
InChI Key	QDEOKXOYHYUKMS-UHFFFAOYSA-N
Molecular Formula	C10H10

289

1-Hexen-5-yne 97.0+%, TCI America™

CAS: 14548-31-3 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00060909 InChI Key: GHGNRQPVGKFJIR-UHFFFAOYSA-N PubChem CID: 518966 IUPAC Name: hex-1-en-5-yne SMILES: C=CCCC#C

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Specifications

PubChem CID	518966
CAS	14548-31-3
Molecular Weight (g/mol)	80.13
MDL Number	MFCD00060909
SMILES	C=CCCC#C
IUPAC Name	hex-1-en-5-yne
InChI Key	GHGNRQPVGKFJIR-UHFFFAOYSA-N
Molecular Formula	C6H8

290

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

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291

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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Specifications

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

292

2-Methyl-1,5-heptadiene (cis- and trans- mixture), TCI America™

CAS: 6766-54-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00059240 InChI Key: LXKRFDPUBWVICN-SNAWJCMRSA-N PubChem CID: 291987 IUPAC Name: (5E)-2-methylhepta-1,5-diene SMILES: CC=CCCC(=C)C

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Specifications

PubChem CID	291987
CAS	6766-54-7
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00059240
SMILES	CC=CCCC(=C)C
IUPAC Name	(5E)-2-methylhepta-1,5-diene
InChI Key	LXKRFDPUBWVICN-SNAWJCMRSA-N
Molecular Formula	C8H14

293

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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Specifications

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

294

1-Tetradecene 90.0+%, TCI America™

CAS: 1120-36-1 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00008981 InChI Key: HFDVRLIODXPAHB-UHFFFAOYSA-N Synonym: 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1 PubChem CID: 14260 ChEBI: CHEBI:77505 IUPAC Name: tetradec-1-ene SMILES: CCCCCCCCCCCCC=C

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Specifications

PubChem CID	14260
CAS	1120-36-1
Molecular Weight (g/mol)	196.378
ChEBI	CHEBI:77505
MDL Number	MFCD00008981
SMILES	CCCCCCCCCCCCC=C
Synonym	1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1
IUPAC Name	tetradec-1-ene
InChI Key	HFDVRLIODXPAHB-UHFFFAOYSA-N
Molecular Formula	C14H28

295

Methylenecyclopentane 98.0+%, TCI America™

CAS: 1528-30-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001421 InChI Key: NFJPEKRRHIYYES-UHFFFAOYSA-N PubChem CID: 73714 IUPAC Name: methylidenecyclopentane SMILES: C=C1CCCC1

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Specifications

PubChem CID	73714
CAS	1528-30-9
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00001421
SMILES	C=C1CCCC1
IUPAC Name	methylidenecyclopentane
InChI Key	NFJPEKRRHIYYES-UHFFFAOYSA-N
Molecular Formula	C6H10

296

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

297

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

298

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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Specifications

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

299

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

300

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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Specifications

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

Unsaturated hydrocarbons

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