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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271 – 285 of 1,071 results

271

2,5-Dimethyl-2-hexene 96.0+%, TCI America™

CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C

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PubChem CID	18853
CAS	3404-78-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00026436
SMILES	CC(C)CC=C(C)C
IUPAC Name	2,5-dimethylhex-2-ene
InChI Key	VFZIUYUUQFYZBR-UHFFFAOYSA-N
Molecular Formula	C8H16

272

Diphenylacetylene 98.0+%, TCI America™

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

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Specifications

PubChem CID	10390
CAS	501-65-5
Molecular Weight (g/mol)	178.234
ChEBI	CHEBI:51579
MDL Number	MFCD00004786
SMILES	C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym	diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
IUPAC Name	2-phenylethynylbenzene
InChI Key	JRXXLCKWQFKACW-UHFFFAOYSA-N
Molecular Formula	C14H10

273

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

CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C

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PubChem CID	11249
CAS	563-78-0
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00008923
SMILES	CC(C)C(=C)C
Synonym	2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci
IUPAC Name	2,3-dimethylbut-1-ene
InChI Key	OWWIWYDDISJUMY-UHFFFAOYSA-N
Molecular Formula	C6H12

274

5-Decyne 98.0+%, TCI America™

CAS: 1942-46-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00027277 InChI Key: JWBQJUFCNOLNNC-UHFFFAOYSA-N Synonym: 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide PubChem CID: 16030 IUPAC Name: dec-5-yne SMILES: CCCCC#CCCCC

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Specifications

PubChem CID	16030
CAS	1942-46-7
Molecular Weight (g/mol)	138.254
MDL Number	MFCD00027277
SMILES	CCCCC#CCCCC
Synonym	5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide
IUPAC Name	dec-5-yne
InChI Key	JWBQJUFCNOLNNC-UHFFFAOYSA-N
Molecular Formula	C10H18

275

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

CAS: 592-77-8 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009506 InChI Key: OTTZHAVKAVGASB-HWKANZROSA-N PubChem CID: 639662 IUPAC Name: (E)-hept-2-ene SMILES: CCCCC=CC

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PubChem CID	639662
CAS	592-77-8
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00009506
SMILES	CCCCC=CC
IUPAC Name	(E)-hept-2-ene
InChI Key	OTTZHAVKAVGASB-HWKANZROSA-N
Molecular Formula	C7H14

276

1-Heptene 98.0+%, 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

277

2-Heptyne 99.0+%, TCI America™

CAS: 1119-65-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00039970 InChI Key: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC Name: hept-2-yne SMILES: CCCCC#CC

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Specifications

PubChem CID	14245
CAS	1119-65-9
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00039970
SMILES	CCCCC#CC
Synonym	2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne,
IUPAC Name	hept-2-yne
InChI Key	AMSFEMSYKQQCHL-UHFFFAOYSA-N
Molecular Formula	C7H12

278

8-Hexadecyne 99.0+%, TCI America™

CAS: 19781-86-3 Molecular Formula: C16H30 Molecular Weight (g/mol): 222.416 MDL Number: MFCD00041664 InChI Key: YSDKMBBHKZXPME-UHFFFAOYSA-N PubChem CID: 123387 IUPAC Name: hexadec-8-yne SMILES: CCCCCCCC#CCCCCCCC

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PubChem CID	123387
CAS	19781-86-3
Molecular Weight (g/mol)	222.416
MDL Number	MFCD00041664
SMILES	CCCCCCCC#CCCCCCCC
IUPAC Name	hexadec-8-yne
InChI Key	YSDKMBBHKZXPME-UHFFFAOYSA-N
Molecular Formula	C16H30

279

1,4-Hexadiene (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 592-45-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N Synonym: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C

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PubChem CID	5365552
CAS	592-45-0
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00009298
SMILES	CC=CCC=C
Synonym	1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene
IUPAC Name	(4E)-hexa-1,4-diene
InChI Key	PRBHEGAFLDMLAL-GQCTYLIASA-N
Molecular Formula	C6H10

280

trans-3-Heptene 97.0+%, TCI America™

CAS: 14686-14-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009475 InChI Key: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 IUPAC Name: (3E)-hept-3-ene SMILES: CCC\C=C\CC

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PubChem CID	5357259
CAS	14686-14-7
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00009475
SMILES	CCC\C=C\CC
Synonym	trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene
IUPAC Name	(3E)-hept-3-ene
InChI Key	WZHKDGJSXCTSCK-FNORWQNLSA-N
Molecular Formula	C7H14

281

2-Ethyl-1-hexene 95.0+%, TCI America™

CAS: 1632-16-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00027242 InChI Key: XTVRLCUJHGUXCP-UHFFFAOYSA-N PubChem CID: 15404 IUPAC Name: 3-methylideneheptane SMILES: CCCCC(=C)CC

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PubChem CID	15404
CAS	1632-16-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00027242
SMILES	CCCCC(=C)CC
IUPAC Name	3-methylideneheptane
InChI Key	XTVRLCUJHGUXCP-UHFFFAOYSA-N
Molecular Formula	C8H16

282

1-Ethyl-1-cyclopentene 96.0+%, TCI America™

CAS: 2146-38-5 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00039453 InChI Key: QYYQTLLGVAPKPN-UHFFFAOYSA-N PubChem CID: 137448 IUPAC Name: 1-ethylcyclopentene SMILES: CCC1=CCCC1

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PubChem CID	137448
CAS	2146-38-5
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00039453
SMILES	CCC1=CCCC1
IUPAC Name	1-ethylcyclopentene
InChI Key	QYYQTLLGVAPKPN-UHFFFAOYSA-N
Molecular Formula	C7H12

283

Indene 98.0+%, TCI America™

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21

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PubChem CID	7219
CAS	95-13-6
Molecular Weight (g/mol)	116.163
ChEBI	CHEBI:41921
MDL Number	MFCD00003777
SMILES	C1C=CC2=CC=CC=C21
Synonym	indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
IUPAC Name	1H-indene
InChI Key	YBYIRNPNPLQARY-UHFFFAOYSA-N
Molecular Formula	C9H8

284

2-Isopropenylnaphthalene 98.0+%, TCI America™

CAS: 3710-23-4 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00191524 InChI Key: ANCUXNXTHQXICN-UHFFFAOYSA-N PubChem CID: 77301 IUPAC Name: 2-(prop-1-en-2-yl)naphthalene SMILES: CC(=C)C1=CC=C2C=CC=CC2=C1

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PubChem CID	77301
CAS	3710-23-4
Molecular Weight (g/mol)	168.24
MDL Number	MFCD00191524
SMILES	CC(=C)C1=CC=C2C=CC=CC2=C1
IUPAC Name	2-(prop-1-en-2-yl)naphthalene
InChI Key	ANCUXNXTHQXICN-UHFFFAOYSA-N
Molecular Formula	C13H12

285

1,4-Cyclohexadiene (stabilized with BHT) 98.0+%, TCI America™

CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

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PubChem CID	12343
CAS	628-41-1
Molecular Weight (g/mol)	80.13
ChEBI	CHEBI:37611
MDL Number	MFCD00001535
SMILES	C1C=CCC=C1
Synonym	1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc
IUPAC Name	cyclohexa-1,4-diene
InChI Key	UVJHQYIOXKWHFD-UHFFFAOYSA-N
Molecular Formula	C6H8

Unsaturated hydrocarbons

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