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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361 – 375 of 1,070 results

361

trans,trans-4-(4-Methylphenyl)-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 155041-85-3 Molecular Formula: C21H30 Molecular Weight (g/mol): 282.471 MDL Number: MFCD12911573 InChI Key: BCUMFFLWJNKNOU-UHFFFAOYSA-N Synonym: trans,trans-4-p-tolyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-p-tolyl-4'-vinyl-bicyclohexyl,1-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-4-methylbenzene,trans,trans-4-4-methylphenyl-4'-vinylbicyclohexyl,1-4-4-ethenylcyclohexyl cyclohexyl-4-methylbenzene,ccp-v 1,bcumfflwjnknou-ysxiemcbsa-n,4-p-tolyl-4'-vinylbi cyclohexane,trans-4-p-tolyl-trans-4'-vinylbicyclohexyl,trans,trans-4-p-tolyl-4'-vinylbicyclohexyl PubChem CID: 20580010 IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C

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PubChem CID	20580010
CAS	155041-85-3
Molecular Weight (g/mol)	282.471
MDL Number	MFCD12911573
SMILES	CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C
Synonym	trans,trans-4-p-tolyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-p-tolyl-4'-vinyl-bicyclohexyl,1-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-4-methylbenzene,trans,trans-4-4-methylphenyl-4'-vinylbicyclohexyl,1-4-4-ethenylcyclohexyl cyclohexyl-4-methylbenzene,ccp-v 1,bcumfflwjnknou-ysxiemcbsa-n,4-p-tolyl-4'-vinylbi cyclohexane,trans-4-p-tolyl-trans-4'-vinylbicyclohexyl,trans,trans-4-p-tolyl-4'-vinylbicyclohexyl
IUPAC Name	1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene
InChI Key	BCUMFFLWJNKNOU-UHFFFAOYSA-N
Molecular Formula	C21H30

362

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

363

1,3,5-Triethynylbenzene 98.0+%, TCI America™

CAS: 7567-63-7 Molecular Formula: C12H6 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00068621 InChI Key: ZDRMMTYSQSIGRY-UHFFFAOYSA-N PubChem CID: 139048 IUPAC Name: 1,3,5-triethynylbenzene SMILES: C#CC1=CC(=CC(=C1)C#C)C#C

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PubChem CID	139048
CAS	7567-63-7
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00068621
SMILES	C#CC1=CC(=CC(=C1)C#C)C#C
IUPAC Name	1,3,5-triethynylbenzene
InChI Key	ZDRMMTYSQSIGRY-UHFFFAOYSA-N
Molecular Formula	C12H6

364

Tricyclo[6.2.1.0(2,7)]undeca-4-ene 96.0+%, TCI America™

CAS: 91465-71-3 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00153968 InChI Key: YPOHZFOZYNRWKX-UHFFFAOYSA-N PubChem CID: 548751 SMILES: C1CC2CC1C3C2CC=CC3

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PubChem CID	548751
CAS	91465-71-3
Molecular Weight (g/mol)	148.249
MDL Number	MFCD00153968
SMILES	C1CC2CC1C3C2CC=CC3
InChI Key	YPOHZFOZYNRWKX-UHFFFAOYSA-N
Molecular Formula	C11H16

365

1-Tridecene 97.0+%, 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

366

1-Methyl-1-cyclopentene 98.0+%, TCI America™

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopent-1-ene SMILES: CC1=CCCC1

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PubChem CID	12746
CAS	693-89-0
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00001397
SMILES	CC1=CCCC1
Synonym	1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl
IUPAC Name	1-methylcyclopent-1-ene
InChI Key	ATQUFXWBVZUTKO-UHFFFAOYSA-N
Molecular Formula	C6H10

367

2-Methyl-2-butene 90.0+%, TCI America™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

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PubChem CID	10553
CAS	513-35-9
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77916
MDL Number	MFCD00009276
SMILES	CC=C(C)C
Synonym	2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
IUPAC Name	2-methylbut-2-ene
InChI Key	BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molecular Formula	C5H10

368

1,3,5-Undecatriene (mixture of isomers) 75.0+%, TCI America™

CAS: 16356-11-9 Molecular Formula: C11H18 Molecular Weight (g/mol): 150.265 MDL Number: MFCD00015699 InChI Key: JQQDKNVOSLONRS-JEGFTUTRSA-N PubChem CID: 5367412 IUPAC Name: (3E,5E)-undeca-1,3,5-triene SMILES: CCCCCC=CC=CC=C

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PubChem CID	5367412
CAS	16356-11-9
Molecular Weight (g/mol)	150.265
MDL Number	MFCD00015699
SMILES	CCCCCC=CC=CC=C
IUPAC Name	(3E,5E)-undeca-1,3,5-triene
InChI Key	JQQDKNVOSLONRS-JEGFTUTRSA-N
Molecular Formula	C11H18

369

Tetrakis(4-ethynylphenyl)methane 98.0+%, TCI America™

CAS: 177991-01-4 Molecular Formula: C33H20 Molecular Weight (g/mol): 416.52 MDL Number: MFCD24873189 InChI Key: JGUCYLISNORQFW-UHFFFAOYSA-N PubChem CID: 12157742 IUPAC Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene SMILES: C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#C)(C1=CC=C(C=C1)C#C)C1=CC=C(C=C1)C#C

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PubChem CID	12157742
CAS	177991-01-4
Molecular Weight (g/mol)	416.52
MDL Number	MFCD24873189
SMILES	C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#C)(C1=CC=C(C=C1)C#C)C1=CC=C(C=C1)C#C
IUPAC Name	1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene
InChI Key	JGUCYLISNORQFW-UHFFFAOYSA-N
Molecular Formula	C33H20

370

2-Methyl-2-pentene 95.0+%, TCI America™

CAS: 625-27-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009382 InChI Key: JMMZCWZIJXAGKW-UHFFFAOYSA-N Synonym: 2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene PubChem CID: 12243 IUPAC Name: 2-methylpent-2-ene SMILES: CCC=C(C)C

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PubChem CID	12243
CAS	625-27-4
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009382
SMILES	CCC=C(C)C
Synonym	2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene
IUPAC Name	2-methylpent-2-ene
InChI Key	JMMZCWZIJXAGKW-UHFFFAOYSA-N
Molecular Formula	C6H12

371

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

372

1,2-Bis(3-indenyl)ethane 98.0+%, TCI America™

CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC Name: 3-[2-(1H-inden-3-yl)ethyl]-1H-indene SMILES: C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12

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PubChem CID	3488033
CAS	18657-57-3
Molecular Weight (g/mol)	258.36
MDL Number	MFCD00191814
SMILES	C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12
Synonym	1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane
IUPAC Name	3-[2-(1H-inden-3-yl)ethyl]-1H-indene
InChI Key	CQAQBIQKEFJNRZ-UHFFFAOYSA-N
Molecular Formula	C20H18

373

5,6-Dihydrodicyclopentadiene 95.0+%, TCI America™

CAS: 4488-57-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00078238 InChI Key: HANKSFAYJLDDKP-UHFFFAOYSA-N Synonym: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene PubChem CID: 95605 SMILES: C1CC2CC1C3C2C=CC3

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PubChem CID	95605
CAS	4488-57-7
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00078238
SMILES	C1CC2CC1C3C2C=CC3
Synonym	3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene
InChI Key	HANKSFAYJLDDKP-UHFFFAOYSA-N
Molecular Formula	C10H14

374

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

375

beta-Carotene 97.0+%, TCI America™

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

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Specifications

PubChem CID	5280489
CAS	7235-40-7
Molecular Weight (g/mol)	536.89
ChEBI	CHEBI:17579
MDL Number	MFCD00001556
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
IUPAC Name	1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene
InChI Key	OENHQHLEOONYIE-JLTXGRSLSA-N
Molecular Formula	C40H56

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