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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241 – 255 of 1,070 results

241

Indene 93.0+%, 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

242

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

243

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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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

244

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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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

245

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

246

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

247

Diisobutylene (mixture of isomers) (stabilized with BHT) 94.0+%, TCI America™

CAS: 25167-70-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: Isooctene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

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PubChem CID	7868
CAS	25167-70-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008855
SMILES	CC(=C)CC(C)(C)C
Synonym	Isooctene
IUPAC Name	2,4,4-trimethylpent-1-ene
InChI Key	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula	C8H16

248

2-Methyl-2-butene 95.0+%, 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

249

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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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

250

cis-Stilbene 96.0+%, TCI America™

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

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PubChem CID	5356785
CAS	645-49-8
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36008
MDL Number	MFCD00004788
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
IUPAC Name	(Z)-stilbene
InChI Key	PJANXHGTPQOBST-QXMHVHEDSA-N
Molecular Formula	C14H12

251

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

252

trans-2-Pentene 99.0+%, TCI America™

CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

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PubChem CID	5326161
CAS	646-04-8
Molecular Weight (g/mol)	70.135
MDL Number	MFCD00009384
SMILES	CCC=CC
Synonym	trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e
IUPAC Name	(E)-pent-2-ene
InChI Key	QMMOXUPEWRXHJS-HWKANZROSA-N
Molecular Formula	C5H10

253

1-Pentene 98.0+%, TCI America™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

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PubChem CID	8004
CAS	109-67-1
Molecular Weight (g/mol)	70.14
MDL Number	MFCD00003567
SMILES	CCCC=C
Synonym	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name	pent-1-ene
InChI Key	YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula	C5H10

254

1,3-Butadiene (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™

CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C

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PubChem CID	7845
CAS	106-99-0
Molecular Weight (g/mol)	54.092
ChEBI	CHEBI:39478
MDL Number	MFCD00008659
SMILES	C=CC=C
Synonym	1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien
IUPAC Name	buta-1,3-diene
InChI Key	KAKZBPTYRLMSJV-UHFFFAOYSA-N
Molecular Formula	C4H6

255

1,4-Dihydronaphthalene 80.0+%, TCI America™

CAS: 612-17-9 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00058963 InChI Key: FUPIVZHYVSCYLX-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dihydro,1,4-dihydro-naphthalene,1,4-dihydronaphthalen,zlchem 68,delta2-dialin,5,8-dihydronaphthalene,naphthalene,4-dihydro,1,4 dihydro naphthalene,acmc-1bvh3 PubChem CID: 69155 ChEBI: CHEBI:38143 IUPAC Name: 1,4-dihydronaphthalene SMILES: C1C=CCC2=CC=CC=C12

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PubChem CID	69155
CAS	612-17-9
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:38143
MDL Number	MFCD00058963
SMILES	C1C=CCC2=CC=CC=C12
Synonym	naphthalene, 1,4-dihydro,1,4-dihydro-naphthalene,1,4-dihydronaphthalen,zlchem 68,delta2-dialin,5,8-dihydronaphthalene,naphthalene,4-dihydro,1,4 dihydro naphthalene,acmc-1bvh3
IUPAC Name	1,4-dihydronaphthalene
InChI Key	FUPIVZHYVSCYLX-UHFFFAOYSA-N
Molecular Formula	C10H10

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