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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316 – 330 of 962 results

316

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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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

317

1-Ethynyl-1-cyclohexene 98.0+%, TCI America™

CAS: 931-49-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00001568 InChI Key: DKFHWNGVMWFBJE-UHFFFAOYSA-N Synonym: (1-Cyclohexenyl)acetylene PubChem CID: 79128 IUPAC Name: 1-ethynylcyclohexene SMILES: C#CC1=CCCCC1

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PubChem CID	79128
CAS	931-49-7
Molecular Weight (g/mol)	106.168
MDL Number	MFCD00001568
SMILES	C#CC1=CCCCC1
Synonym	(1-Cyclohexenyl)acetylene
IUPAC Name	1-ethynylcyclohexene
InChI Key	DKFHWNGVMWFBJE-UHFFFAOYSA-N
Molecular Formula	C8H10

318

1,6-Heptadiene 99.0+%, TCI America™

CAS: 3070-53-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008667 InChI Key: GEAWFZNTIFJMHR-UHFFFAOYSA-N Synonym: 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a PubChem CID: 16968 IUPAC Name: hepta-1,6-diene SMILES: C=CCCCC=C

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Specifications

PubChem CID	16968
CAS	3070-53-9
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00008667
SMILES	C=CCCCC=C
Synonym	1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a
IUPAC Name	hepta-1,6-diene
InChI Key	GEAWFZNTIFJMHR-UHFFFAOYSA-N
Molecular Formula	C7H12

319

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

320

1,4-Bis(2-methylstyryl)benzene 99.0+%, TCI America™

CAS: 13280-61-0 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00008529 InChI Key: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC Name: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

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PubChem CID	5378735
CAS	13280-61-0
Molecular Weight (g/mol)	310.44
MDL Number	MFCD00008529
SMILES	CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Synonym	1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
IUPAC Name	1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
InChI Key	QKLPIYTUUFFRLV-YTEMWHBBSA-N
Molecular Formula	C24H22

321

3,5,5-Trimethyl-1-hexene 98.0+%, TCI America™

CAS: 4316-65-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00026333 InChI Key: JTXUVHFRSRTSAT-UHFFFAOYSA-N PubChem CID: 92984 IUPAC Name: 3,5,5-trimethylhex-1-ene SMILES: CC(CC(C)(C)C)C=C

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PubChem CID	92984
CAS	4316-65-8
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00026333
SMILES	CC(CC(C)(C)C)C=C
IUPAC Name	3,5,5-trimethylhex-1-ene
InChI Key	JTXUVHFRSRTSAT-UHFFFAOYSA-N
Molecular Formula	C9H18

322

1,13-Tetradecadiene 90.0+%, TCI America™

CAS: 21964-49-8 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00014941 InChI Key: XMRSTLBCBDIKFI-UHFFFAOYSA-N Synonym: 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz PubChem CID: 30875 IUPAC Name: tetradeca-1,13-diene SMILES: C=CCCCCCCCCCCC=C

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PubChem CID	30875
CAS	21964-49-8
Molecular Weight (g/mol)	194.362
MDL Number	MFCD00014941
SMILES	C=CCCCCCCCCCCC=C
Synonym	1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz
IUPAC Name	tetradeca-1,13-diene
InChI Key	XMRSTLBCBDIKFI-UHFFFAOYSA-N
Molecular Formula	C14H26

323

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

324

1-Allylnaphthalene 98.0+%, TCI America™

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325

1-Undecene 99.5+%, TCI America™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

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Specifications

PubChem CID	13190
CAS	821-95-4
Molecular Weight (g/mol)	154.297
ChEBI	CHEBI:77444
MDL Number	MFCD00008956
SMILES	CCCCCCCCCC=C
Synonym	1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name	undec-1-ene
InChI Key	DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula	C11H22

326

trans-Stilbene 98.0+%, TCI America™

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

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PubChem CID	638088
CAS	103-30-0
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36007
MDL Number	MFCD00064300
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
IUPAC Name	(E)-stilbene
InChI Key	PJANXHGTPQOBST-VAWYXSNFSA-N
Molecular Formula	C14H12

327

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

328

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

329

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

330

4-Methyl-1-cyclohexene, TCI America™

CAS: 591-47-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001573 InChI Key: FSWCCQWDVGZMRD-UHFFFAOYSA-N PubChem CID: 11572 IUPAC Name: 4-methylcyclohexene SMILES: CC1CCC=CC1

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Specifications

PubChem CID	11572
CAS	591-47-9
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00001573
SMILES	CC1CCC=CC1
IUPAC Name	4-methylcyclohexene
InChI Key	FSWCCQWDVGZMRD-UHFFFAOYSA-N
Molecular Formula	C7H12

Unsaturated hydrocarbons

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