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 1,070 results

406

1-Heptadecene 99.5+%, TCI America™

CAS: 6765-39-5 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.46 MDL Number: MFCD00009000 InChI Key: ADOBXTDBFNCOBN-UHFFFAOYSA-N Synonym: 1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related PubChem CID: 23217 ChEBI: CHEBI:64502 IUPAC Name: heptadec-1-ene SMILES: CCCCCCCCCCCCCCCC=C

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PubChem CID	23217
CAS	6765-39-5
Molecular Weight (g/mol)	238.46
ChEBI	CHEBI:64502
MDL Number	MFCD00009000
SMILES	CCCCCCCCCCCCCCCC=C
Synonym	1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related
IUPAC Name	heptadec-1-ene
InChI Key	ADOBXTDBFNCOBN-UHFFFAOYSA-N
Molecular Formula	C17H34

407

1-Eicosene 99.5+%, TCI America™

CAS: 7-1-3452 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00009013 InChI Key: VAMFXQBUQXONLZ-UHFFFAOYSA-N Synonym: 1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene PubChem CID: 18936 IUPAC Name: icos-1-ene SMILES: CCCCCCCCCCCCCCCCCCC=C

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PubChem CID	18936
CAS	7-1-3452
Molecular Weight (g/mol)	280.54
MDL Number	MFCD00009013
SMILES	CCCCCCCCCCCCCCCCCCC=C
Synonym	1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene
IUPAC Name	icos-1-ene
InChI Key	VAMFXQBUQXONLZ-UHFFFAOYSA-N
Molecular Formula	C20H40

408

1-Heptene 99.5+%, TCI America™

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C

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PubChem CID	11610
CAS	592-76-7
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00009531
SMILES	CCCCCC=C
Synonym	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
IUPAC Name	hept-1-ene
InChI Key	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molecular Formula	C7H14

409

1-Hexene 99.5+%, TCI America™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

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Specifications

PubChem CID	11597
CAS	592-41-6
Molecular Weight (g/mol)	84.162
ChEBI	CHEBI:24579
MDL Number	MFCD00009505
SMILES	CCCCC=C
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name	hex-1-ene
InChI Key	LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula	C6H12

410

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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Specifications

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

411

1-Ethynyl-4-(phenylethynyl)benzene 98.0+%, TCI America™

CAS: 92866-00-7 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD27665710 InChI Key: WAUKYPQSFIENDE-UHFFFAOYSA-N Synonym: 4-Ethynyldiphenylacetylene, 1-(4-Ethynylphenyl)-2-phenylacetylene PubChem CID: 11275700 IUPAC Name: 1-ethynyl-4-(2-phenylethynyl)benzene SMILES: C#CC1=CC=C(C=C1)C#CC1=CC=CC=C1

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Specifications

PubChem CID	11275700
CAS	92866-00-7
Molecular Weight (g/mol)	202.26
MDL Number	MFCD27665710
SMILES	C#CC1=CC=C(C=C1)C#CC1=CC=CC=C1
Synonym	4-Ethynyldiphenylacetylene, 1-(4-Ethynylphenyl)-2-phenylacetylene
IUPAC Name	1-ethynyl-4-(2-phenylethynyl)benzene
InChI Key	WAUKYPQSFIENDE-UHFFFAOYSA-N
Molecular Formula	C16H10

412

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

CAS: 57718-18-0 Molecular Formula: C15H20 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00048944 InChI Key: ZRQWNFWWPPYNFA-UHFFFAOYSA-N Synonym: 1-Heptyl-2-phenylacetylene PubChem CID: 143501 IUPAC Name: (non-1-yn-1-yl)benzene SMILES: CCCCCCCC#CC1=CC=CC=C1

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Specifications

PubChem CID	143501
CAS	57718-18-0
Molecular Weight (g/mol)	200.33
MDL Number	MFCD00048944
SMILES	CCCCCCCC#CC1=CC=CC=C1
Synonym	1-Heptyl-2-phenylacetylene
IUPAC Name	(non-1-yn-1-yl)benzene
InChI Key	ZRQWNFWWPPYNFA-UHFFFAOYSA-N
Molecular Formula	C15H20

413

PubChem CID	18936
CAS	7-1-3452
Molecular Weight (g/mol)	280.54
MDL Number	MFCD00009013
SMILES	CCCCCCCCCCCCCCCCCCC=C
Synonym	1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene
IUPAC Name	icos-1-ene
InChI Key	VAMFXQBUQXONLZ-UHFFFAOYSA-N
Molecular Formula	C20H40

414

1-Hexene 97.0+%, TCI America™

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Specifications

PubChem CID	11597
CAS	592-41-6
Molecular Weight (g/mol)	84.162
ChEBI	CHEBI:24579
MDL Number	MFCD00009505
SMILES	CCCCC=C
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name	hex-1-ene
InChI Key	LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula	C6H12

415

2-Hexene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

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PubChem CID	639661
CAS	592-43-8
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009473
SMILES	CCCC=CC
Synonym	cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name	(E)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula	C6H12

416

2,3-Dimethyl-1,3-butadiene (stabilized with BHT) 98.0+%, TCI America™

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C

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PubChem CID	10566
CAS	513-81-5
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00008595
SMILES	CC(=C)C(C)=C
Synonym	2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene
IUPAC Name	2,3-dimethylbuta-1,3-diene
InChI Key	SDJHPPZKZZWAKF-UHFFFAOYSA-N
Molecular Formula	C6H10

417

3,3-Dimethyl-1-butene 96.0+%, TCI America™

CAS: 558-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008853 InChI Key: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk PubChem CID: 11210 IUPAC Name: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C

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PubChem CID	11210
CAS	558-37-2
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00008853
SMILES	CC(C)(C)C=C
Synonym	3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk
IUPAC Name	3,3-dimethylbut-1-ene
InChI Key	PKXHXOTZMFCXSH-UHFFFAOYSA-N
Molecular Formula	C6H12

418

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

419

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

420

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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Specifications

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

Unsaturated hydrocarbons

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