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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226 – 240 of 1,071 results

226

trans-3-Hexene 99.0+%, TCI America™

CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC

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PubChem CID	638066
CAS	13269-52-8
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009386
SMILES	CCC=CCC
Synonym	trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
IUPAC Name	(E)-hex-3-ene
InChI Key	ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula	C6H12

227

4-Phenyl-1-butene 98.0+%, TCI America™

CAS: 768-56-9 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00026111 InChI Key: PBGVMIDTGGTBFS-UHFFFAOYSA-N PubChem CID: 13033 IUPAC Name: but-3-enylbenzene SMILES: C=CCCC1=CC=CC=C1

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Specifications

PubChem CID	13033
CAS	768-56-9
Molecular Weight (g/mol)	132.206
MDL Number	MFCD00026111
SMILES	C=CCCC1=CC=CC=C1
IUPAC Name	but-3-enylbenzene
InChI Key	PBGVMIDTGGTBFS-UHFFFAOYSA-N
Molecular Formula	C10H12

228

beta-Caryophyllene 90.0+%, TCI America™

CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00075925 InChI Key: NPNUFJAVOOONJE-IZZDOVSWSA-N Synonym: --caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene PubChem CID: 5354499 IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene SMILES: CC1=CCCC(=C)C2CC(C2CC1)(C)C

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PubChem CID	5354499
CAS	87-44-5
Molecular Weight (g/mol)	204.357
MDL Number	MFCD00075925
SMILES	CC1=CCCC(=C)C2CC(C2CC1)(C)C
Synonym	--caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene
IUPAC Name	(4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
InChI Key	NPNUFJAVOOONJE-IZZDOVSWSA-N
Molecular Formula	C15H24

229

Isobutene (ca. 15% in Tetrahydrofuran), TCI America™

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

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Specifications

PubChem CID	8255
CAS	115-11-7
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:43907
MDL Number	MFCD00008898
SMILES	CC(C)=C
Synonym	Isobutylene, 2-Methylpropene
IUPAC Name	2-methylprop-1-ene
InChI Key	VQTUBCCKSQIDNK-UHFFFAOYSA-N
Molecular Formula	C4H8

230

1-Hexene 97.0+%, 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

231

3-Phenyl-1-propyne (stabilized with BHT) 95.0+%, TCI America™

CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1

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Specifications

PubChem CID	575753
CAS	10147-11-2
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00134431
SMILES	C#CCC1=CC=CC=C1
Synonym	3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
IUPAC Name	prop-2-ynylbenzene
InChI Key	NGKSKVYWPINGLI-UHFFFAOYSA-N
Molecular Formula	C9H8

232

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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Specifications

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

233

1,2,4-Trivinylcyclohexane (mixture of isomers) 97.0+%, TCI America™

CAS: 2855-27-8 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00001515 InChI Key: KTRQRAQRHBLCSQ-UHFFFAOYNA-N PubChem CID: 96529 IUPAC Name: 1,2,4-triethenylcyclohexane SMILES: C=CC1CCC(C=C)C(C1)C=C

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PubChem CID	96529
CAS	2855-27-8
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00001515
SMILES	C=CC1CCC(C=C)C(C1)C=C
IUPAC Name	1,2,4-triethenylcyclohexane
InChI Key	KTRQRAQRHBLCSQ-UHFFFAOYNA-N
Molecular Formula	C12H18

234

1-Dodecene 99.5+%, TCI America™

CAS: 112-41-4 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=C

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PubChem CID	8183
CAS	112-41-4
Molecular Weight (g/mol)	168.324
MDL Number	MFCD00008961
SMILES	CCCCCCCCCCC=C
Synonym	1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr
IUPAC Name	dodec-1-ene
InChI Key	CRSBERNSMYQZNG-UHFFFAOYSA-N
Molecular Formula	C12H24

235

1-Octene 99.5+%, TCI America™

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

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Specifications

PubChem CID	8125
CAS	111-66-0
Molecular Weight (g/mol)	112.216
ChEBI	CHEBI:46708
MDL Number	MFCD00009548
SMILES	CCCCCCC=C
Synonym	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name	oct-1-ene
InChI Key	KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula	C8H16

236

1-Decene 99.5+%, TCI America™

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

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PubChem CID	13381
CAS	872-05-9
Molecular Weight (g/mol)	140.27
ChEBI	CHEBI:87315
MDL Number	MFCD00009577
SMILES	CCCCCCCCC=C
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name	dec-1-ene
InChI Key	AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula	C10H20

237

4-Methyl-2-pentene (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 4461-48-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138,MFCD00065138,MFCD00009293 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (2Z)-4-methylpent-2-ene SMILES: C\C=C/C(C)C

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PubChem CID	5326159
CAS	4461-48-7
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00065138,MFCD00065138,MFCD00009293
SMILES	C\C=C/C(C)C
IUPAC Name	(2Z)-4-methylpent-2-ene
InChI Key	LGAQJENWWYGFSN-PLNGDYQASA-N
Molecular Formula	C6H12

238

7-Tetradecyne 97.0+%, TCI America™

CAS: 35216-11-6 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00041662 InChI Key: AFNWSIIBAYUTTL-UHFFFAOYSA-N PubChem CID: 141979 IUPAC Name: tetradec-7-yne SMILES: CCCCCCC#CCCCCCC

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PubChem CID	141979
CAS	35216-11-6
Molecular Weight (g/mol)	194.362
MDL Number	MFCD00041662
SMILES	CCCCCCC#CCCCCCC
IUPAC Name	tetradec-7-yne
InChI Key	AFNWSIIBAYUTTL-UHFFFAOYSA-N
Molecular Formula	C14H26

239

Triisobutylene (mixture of branched chain isomer) 90.0+%, TCI America™

CAS: 7756-94-7 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00060236 InChI Key: DRHABPMHZRIRAH-UHFFFAOYSA-N Synonym: Isobutene Trimer, Isobutylene Trimer PubChem CID: 170244 IUPAC Name: 2,4,4,6,6-pentamethylhept-2-ene SMILES: CC(=CC(C)(C)CC(C)(C)C)C

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Specifications

PubChem CID	170244
CAS	7756-94-7
Molecular Weight (g/mol)	168.324
MDL Number	MFCD00060236
SMILES	CC(=CC(C)(C)CC(C)(C)C)C
Synonym	Isobutene Trimer, Isobutylene Trimer
IUPAC Name	2,4,4,6,6-pentamethylhept-2-ene
InChI Key	DRHABPMHZRIRAH-UHFFFAOYSA-N
Molecular Formula	C12H24

240

2-Methyl-1,4-pentadiene 99.0+%, TCI America™

CAS: 763-30-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008601 InChI Key: DRWYRROCDFQZQF-UHFFFAOYSA-N PubChem CID: 12987 IUPAC Name: 2-methylpenta-1,4-diene SMILES: CC(=C)CC=C

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Specifications

PubChem CID	12987
CAS	763-30-4
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008601
SMILES	CC(=C)CC=C
IUPAC Name	2-methylpenta-1,4-diene
InChI Key	DRWYRROCDFQZQF-UHFFFAOYSA-N
Molecular Formula	C6H10

Unsaturated hydrocarbons

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