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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331 – 345 of 1,070 results

331

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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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

332

trans-3-Octene 98.0+%, TCI America™

CAS: 14919-01-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00039971 InChI Key: YCTDZYMMFQCTEO-FNORWQNLSA-N Synonym: trans-3-octene,e-3-octene,e-oct-3-ene,3-octene, e,3-octene, 3e,unii-2a4p9ko860,3-octene,3e-3-octene,3e-oct-3-ene,cis-3-octene PubChem CID: 638228 IUPAC Name: (E)-oct-3-ene SMILES: CCCCC=CCC

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PubChem CID	638228
CAS	14919-01-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00039971
SMILES	CCCCC=CCC
Synonym	trans-3-octene,e-3-octene,e-oct-3-ene,3-octene, e,3-octene, 3e,unii-2a4p9ko860,3-octene,3e-3-octene,3e-oct-3-ene,cis-3-octene
IUPAC Name	(E)-oct-3-ene
InChI Key	YCTDZYMMFQCTEO-FNORWQNLSA-N
Molecular Formula	C8H16

333

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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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

334

1-Phenyl-1-hexyne 98.0+%, TCI America™

CAS: 1129-65-3 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00039969 InChI Key: VBRLZTLFLNZEPZ-UHFFFAOYSA-N Synonym: 1-Butyl-2-phenylacetylene PubChem CID: 136908 IUPAC Name: hex-1-ynylbenzene SMILES: CCCCC#CC1=CC=CC=C1

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Specifications

PubChem CID	136908
CAS	1129-65-3
Molecular Weight (g/mol)	158.244
MDL Number	MFCD00039969
SMILES	CCCCC#CC1=CC=CC=C1
Synonym	1-Butyl-2-phenylacetylene
IUPAC Name	hex-1-ynylbenzene
InChI Key	VBRLZTLFLNZEPZ-UHFFFAOYSA-N
Molecular Formula	C12H14

335

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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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

336

2-Ethyl-1-butene 97.0+%, TCI America™

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

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PubChem CID	12970
CAS	760-21-4
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009341
SMILES	CCC(=C)CC
Synonym	2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci
IUPAC Name	3-methylidenepentane
InChI Key	RYKZRKKEYSRDNF-UHFFFAOYSA-N
Molecular Formula	C6H12

337

5-Ethylidene-2-norbornene 98.0+%, TCI America™

CAS: 16219-75-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00167576 InChI Key: OJOWICOBYCXEKR-WHZSQGQPSA-N Synonym: 5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component PubChem CID: 12456033 IUPAC Name: (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene SMILES: CC=C1CC2CC1C=C2

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PubChem CID	12456033
CAS	16219-75-3
Molecular Weight (g/mol)	120.195
MDL Number	MFCD00167576
SMILES	CC=C1CC2CC1C=C2
Synonym	5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component
IUPAC Name	(1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene
InChI Key	OJOWICOBYCXEKR-WHZSQGQPSA-N
Molecular Formula	C9H12

338

2-Ethynylnaphthalene 98.0+%, TCI America™

CAS: 2949-26-0 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.20 MDL Number: MFCD00870424 InChI Key: IZXPFTLEVNQLGD-UHFFFAOYSA-N PubChem CID: 115017 IUPAC Name: 2-ethynylnaphthalene SMILES: C#CC1=CC=C2C=CC=CC2=C1

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PubChem CID	115017
CAS	2949-26-0
Molecular Weight (g/mol)	152.20
MDL Number	MFCD00870424
SMILES	C#CC1=CC=C2C=CC=CC2=C1
IUPAC Name	2-ethynylnaphthalene
InChI Key	IZXPFTLEVNQLGD-UHFFFAOYSA-N
Molecular Formula	C12H8

339

1,5-Heptadiene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 1541-23-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00026998 InChI Key: ZGXMNEKDFYUNDQ-GQCTYLIASA-N PubChem CID: 5364394 IUPAC Name: (5E)-hepta-1,5-diene SMILES: C\C=C\CCC=C

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PubChem CID	5364394
CAS	1541-23-7
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00026998
SMILES	C\C=C\CCC=C
IUPAC Name	(5E)-hepta-1,5-diene
InChI Key	ZGXMNEKDFYUNDQ-GQCTYLIASA-N
Molecular Formula	C7H12

340

trans-1,4-Hexadiene 98.0+%, TCI America™

CAS: 7319-00-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C

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Specifications

PubChem CID	5365552
CAS	7319-00-8
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00009298
SMILES	CC=CCC=C
IUPAC Name	(4E)-hexa-1,4-diene
InChI Key	PRBHEGAFLDMLAL-GQCTYLIASA-N
Molecular Formula	C6H10

341

1,4-Pentadiene 98.0+%, TCI America™

CAS: 591-93-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008665 InChI Key: QYZLKGVUSQXAMU-UHFFFAOYSA-N Synonym: 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58 PubChem CID: 11587 IUPAC Name: penta-1,4-diene SMILES: C=CCC=C

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PubChem CID	11587
CAS	591-93-5
Molecular Weight (g/mol)	68.119
MDL Number	MFCD00008665
SMILES	C=CCC=C
Synonym	1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58
IUPAC Name	penta-1,4-diene
InChI Key	QYZLKGVUSQXAMU-UHFFFAOYSA-N
Molecular Formula	C5H8

342

3-Hexene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 592-47-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N PubChem CID: 638066 IUPAC Name: (3E)-hex-3-ene SMILES: CC\C=C\CC

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PubChem CID	638066
CAS	592-47-2
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00009386
SMILES	CC\C=C\CC
IUPAC Name	(3E)-hex-3-ene
InChI Key	ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula	C6H12

343

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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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

344

2,6-Octadiyne 97.0+%, TCI America™

CAS: 764-73-8 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00041620 InChI Key: PHNFSGFUJPBCLS-UHFFFAOYSA-N PubChem CID: 136585 IUPAC Name: octa-2,6-diyne SMILES: CC#CCCC#CC

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Specifications

PubChem CID	136585
CAS	764-73-8
Molecular Weight (g/mol)	106.168
MDL Number	MFCD00041620
SMILES	CC#CCCC#CC
IUPAC Name	octa-2,6-diyne
InChI Key	PHNFSGFUJPBCLS-UHFFFAOYSA-N
Molecular Formula	C8H10

345

1,3,5-Cycloheptatriene 95.0+%, TCI America™

CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00004146 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1

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Specifications

PubChem CID	11000
CAS	544-25-2
Molecular Weight (g/mol)	92.141
ChEBI	CHEBI:37519
MDL Number	MFCD00004146
SMILES	C1C=CC=CC=C1
Synonym	cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin
IUPAC Name	cyclohepta-1,3,5-triene
InChI Key	CHVJITGCYZJHLR-UHFFFAOYSA-N
Molecular Formula	C7H8

Unsaturated hydrocarbons

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