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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301 – 315 of 962 results

301

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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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

302

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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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

303

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

304

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

CAS: 1608-41-9 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00154950 InChI Key: IJAAWBHHXIWAHM-PHEQNACWSA-N Synonym: 1,4-distyrylbenzene,1,4-bis e-2-phenylethenyl benzene,trans,trans-1,4-distyrylbenzene,1,4-bis trans-2-phenylethenyl benzene,benzene, 1,4-bis 2-phenylethenyl,benzene, 1,4-bis 1e-2-phenylethenyl,1,4-bis trans-styryl benzene,1,4-bis e-styryl benzene,4-e-styryl-cis-stilbene,1,4-di trans-beta-styryl benzene PubChem CID: 640299 IUPAC Name: 1,4-bis[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

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PubChem CID	640299
CAS	1608-41-9
Molecular Weight (g/mol)	282.386
MDL Number	MFCD00154950
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3
Synonym	1,4-distyrylbenzene,1,4-bis e-2-phenylethenyl benzene,trans,trans-1,4-distyrylbenzene,1,4-bis trans-2-phenylethenyl benzene,benzene, 1,4-bis 2-phenylethenyl,benzene, 1,4-bis 1e-2-phenylethenyl,1,4-bis trans-styryl benzene,1,4-bis e-styryl benzene,4-e-styryl-cis-stilbene,1,4-di trans-beta-styryl benzene
IUPAC Name	1,4-bis[(E)-2-phenylethenyl]benzene
InChI Key	IJAAWBHHXIWAHM-PHEQNACWSA-N
Molecular Formula	C22H18

305

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

306

2,4-Hexadiyne 98.0+%, TCI America™

CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC

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Specifications

PubChem CID	137727
CAS	2809-69-0
Molecular Weight (g/mol)	78.11
MDL Number	MFCD00041617
SMILES	CC#CC#CC
Synonym	2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl
IUPAC Name	hexa-2,4-diyne
InChI Key	PCTCNWZFDASPLA-UHFFFAOYSA-N
Molecular Formula	C6H6

307

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

308

1-Methyl-1,4-cyclohexadiene 95.0+%, TCI America™

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

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PubChem CID	78006
CAS	4313-57-9
Molecular Weight (g/mol)	94.16
MDL Number	MFCD00001538
SMILES	CC1=CCC=CC1
Synonym	1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized
IUPAC Name	1-methylcyclohexa-1,4-diene
InChI Key	QDXQAOGNBCOEQX-UHFFFAOYSA-N
Molecular Formula	C7H10

309

Tetraphenylethylene 98.0+%, TCI America™

CAS: 632-51-9 Molecular Formula: C26H20 Molecular Weight (g/mol): 332.446 MDL Number: MFCD00004764 InChI Key: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC Name: 1,2,2-triphenylethenylbenzene SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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PubChem CID	69437
CAS	632-51-9
Molecular Weight (g/mol)	332.446
MDL Number	MFCD00004764
SMILES	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym	tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene
IUPAC Name	1,2,2-triphenylethenylbenzene
InChI Key	JLZUZNKTTIRERF-UHFFFAOYSA-N
Molecular Formula	C26H20

310

1-Tridecene 99.5+%, TCI America™

CAS: 2437-56-1 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00008976 InChI Key: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonym: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene PubChem CID: 17095 IUPAC Name: tridec-1-ene SMILES: CCCCCCCCCCCC=C

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PubChem CID	17095
CAS	2437-56-1
Molecular Weight (g/mol)	182.351
MDL Number	MFCD00008976
SMILES	CCCCCCCCCCCC=C
Synonym	1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene
IUPAC Name	tridec-1-ene
InChI Key	VQOXUMQBYILCKR-UHFFFAOYSA-N
Molecular Formula	C13H26

311

3-Octyne 99.0+%, TCI America™

CAS: 15232-76-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00027276 InChI Key: UDEISTCPVNLKRJ-UHFFFAOYSA-N Synonym: 3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate PubChem CID: 84849 IUPAC Name: oct-3-yne SMILES: CCCCC#CCC

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PubChem CID	84849
CAS	15232-76-5
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00027276
SMILES	CCCCC#CCC
Synonym	3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate
IUPAC Name	oct-3-yne
InChI Key	UDEISTCPVNLKRJ-UHFFFAOYSA-N
Molecular Formula	C8H14

312

1-Vinylnaphthalene (stabilized with TBC) 95.0+%, TCI America™

CAS: 826-74-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00075766 InChI Key: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC Name: 1-ethenylnaphthalene SMILES: C=CC1=C2C=CC=CC2=CC=C1

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PubChem CID	70004
CAS	826-74-4
Molecular Weight (g/mol)	154.21
ChEBI	CHEBI:51327
MDL Number	MFCD00075766
SMILES	C=CC1=C2C=CC=CC2=CC=C1
Synonym	1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl
IUPAC Name	1-ethenylnaphthalene
InChI Key	IGGDKDTUCAWDAN-UHFFFAOYSA-N
Molecular Formula	C12H10

313

1-Phenyl-1-propyne 97.0+%, TCI America™

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

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PubChem CID	69601
CAS	673-32-5
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00009272
SMILES	CC#CC1=CC=CC=C1
Synonym	1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
IUPAC Name	prop-1-ynylbenzene
InChI Key	GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Formula	C9H8

314

gamma-Terpinene 95.0+%, TCI America™

CAS: 99-85-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C

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PubChem CID	7461
CAS	99-85-4
Molecular Weight (g/mol)	136.238
ChEBI	CHEBI:10577
MDL Number	MFCD00001537
SMILES	CC1=CCC(=CC1)C(C)C
Synonym	gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen
IUPAC Name	1-methyl-4-propan-2-ylcyclohexa-1,4-diene
InChI Key	YKFLAYDHMOASIY-UHFFFAOYSA-N
Molecular Formula	C10H16

315

cis-9-Tricosene 98.0+%, TCI America™

CAS: 27519-02-4 Molecular Formula: C23H46 Molecular Weight (g/mol): 322.621 MDL Number: MFCD00008988 InChI Key: IGOWHGRNPLFNDJ-ZPHPHTNESA-N Synonym: cis-9-tricosene,muscalure,z-9-tricosene,z-tricos-9-ene,9-tricosene, z,muscamone,cis-tricos-9-ene,caswell no. 883c,9z-tricosene,unii-6bsp6hfw73 PubChem CID: 5365075 IUPAC Name: (Z)-tricos-9-ene SMILES: CCCCCCCCCCCCCC=CCCCCCCCC

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PubChem CID	5365075
CAS	27519-02-4
Molecular Weight (g/mol)	322.621
MDL Number	MFCD00008988
SMILES	CCCCCCCCCCCCCC=CCCCCCCCC
Synonym	cis-9-tricosene,muscalure,z-9-tricosene,z-tricos-9-ene,9-tricosene, z,muscamone,cis-tricos-9-ene,caswell no. 883c,9z-tricosene,unii-6bsp6hfw73
IUPAC Name	(Z)-tricos-9-ene
InChI Key	IGOWHGRNPLFNDJ-ZPHPHTNESA-N
Molecular Formula	C23H46

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