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 1,080 results

301

4,4'-Diethynylbiphenyl 98.0+%, TCI America™

CAS: 38215-38-2 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00458964 InChI Key: MXJJMQSKDPNPSX-UHFFFAOYSA-N PubChem CID: 10013083 IUPAC Name: 4,4'-diethynyl-1,1'-biphenyl SMILES: C#CC1=CC=C(C=C1)C1=CC=C(C=C1)C#C

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PubChem CID	10013083
CAS	38215-38-2
Molecular Weight (g/mol)	202.26
MDL Number	MFCD00458964
SMILES	C#CC1=CC=C(C=C1)C1=CC=C(C=C1)C#C
IUPAC Name	4,4'-diethynyl-1,1'-biphenyl
InChI Key	MXJJMQSKDPNPSX-UHFFFAOYSA-N
Molecular Formula	C16H10

302

2,4-Dimethyl-1-pentene 98.0+%, TCI America™

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

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Specifications

PubChem CID	16657
CAS	2213-32-3
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00039854
SMILES	CC(C)CC(=C)C
Synonym	2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylpent-1-ene
InChI Key	LXQPBCHJNIOMQU-UHFFFAOYSA-N
Molecular Formula	C7H14

303

5-Dodecene 98.0+%, TCI America™

CAS: 7206-28-2 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD02093465 InChI Key: ZOKYTRIEIDWYSG-LUAWRHEFSA-N PubChem CID: 5364658 IUPAC Name: (Z)-dodec-5-ene SMILES: CCCCCCC=CCCCC

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Specifications

PubChem CID	5364658
CAS	7206-28-2
Molecular Weight (g/mol)	168.324
MDL Number	MFCD02093465
SMILES	CCCCCCC=CCCCC
IUPAC Name	(Z)-dodec-5-ene
InChI Key	ZOKYTRIEIDWYSG-LUAWRHEFSA-N
Molecular Formula	C12H24

304

4,4-Dimethyl-1-pentene 99.0+%, TCI America™

CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C

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Specifications

PubChem CID	12984
CAS	762-62-9
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00026337
SMILES	CC(C)(C)CC=C
Synonym	4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
IUPAC Name	4,4-dimethylpent-1-ene
InChI Key	KLCNJIQZXOQYTE-UHFFFAOYSA-N
Molecular Formula	C7H14

305

3,3-Dimethyl-1-butene 96.0+%, TCI America™

CAS: 558-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008853 InChI Key: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk PubChem CID: 11210 IUPAC Name: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C

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Specifications

PubChem CID	11210
CAS	558-37-2
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00008853
SMILES	CC(C)(C)C=C
Synonym	3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk
IUPAC Name	3,3-dimethylbut-1-ene
InChI Key	PKXHXOTZMFCXSH-UHFFFAOYSA-N
Molecular Formula	C6H12

306

2-Decyne 98.0+%, TCI America™

CAS: 2384-70-5 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00039993 InChI Key: RWDDSTHSVISBEA-UHFFFAOYSA-N PubChem CID: 75424 IUPAC Name: dec-2-yne SMILES: CCCCCCCC#CC

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Specifications

PubChem CID	75424
CAS	2384-70-5
Molecular Weight (g/mol)	138.254
MDL Number	MFCD00039993
SMILES	CCCCCCCC#CC
IUPAC Name	dec-2-yne
InChI Key	RWDDSTHSVISBEA-UHFFFAOYSA-N
Molecular Formula	C10H18

307

trans-3,4-Dimethyl-2-pentene 98.0+%, TCI America™

CAS: 4914-92-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00070566 InChI Key: PPBWEVVDSRKEIK-FNORWQNLSA-N PubChem CID: 638068 IUPAC Name: (E)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C

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Specifications

PubChem CID	638068
CAS	4914-92-5
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00070566
SMILES	CC=C(C)C(C)C
IUPAC Name	(E)-3,4-dimethylpent-2-ene
InChI Key	PPBWEVVDSRKEIK-FNORWQNLSA-N
Molecular Formula	C7H14

308

6-Dodecyne 98.0+%, TCI America™

CAS: 6975-99-1 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041658 InChI Key: IHPFQAOOSAGSPN-UHFFFAOYSA-N Synonym: 6-dodecyne,acmc-209oav PubChem CID: 138890 IUPAC Name: dodec-6-yne SMILES: CCCCCC#CCCCCC

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Specifications

PubChem CID	138890
CAS	6975-99-1
Molecular Weight (g/mol)	166.31
MDL Number	MFCD00041658
SMILES	CCCCCC#CCCCCC
Synonym	6-dodecyne,acmc-209oav
IUPAC Name	dodec-6-yne
InChI Key	IHPFQAOOSAGSPN-UHFFFAOYSA-N
Molecular Formula	C12H22

309

1-Undecene 93.0+%, 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

310

2,4-Dimethyl-1-heptene 98.0+%, TCI America™

CAS: 19549-87-2 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00059250 InChI Key: CZGAOHSMVSIJJZ-UHFFFAOYNA-N PubChem CID: 123385 IUPAC Name: 2,4-dimethylhept-1-ene SMILES: CCCC(C)CC(C)=C

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Specifications

PubChem CID	123385
CAS	19549-87-2
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00059250
SMILES	CCCC(C)CC(C)=C
IUPAC Name	2,4-dimethylhept-1-ene
InChI Key	CZGAOHSMVSIJJZ-UHFFFAOYNA-N
Molecular Formula	C9H18

311

6,6-Dimethylfulvene 95.0+%, TCI America™

CAS: 2175-91-9 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011655 InChI Key: WXACXMWYHXOSIX-UHFFFAOYSA-N Synonym: 5-Isopropylidene-1,3-cyclopentadiene, 5-(Dimethylmethylene)-1,3-cyclopentadiene PubChem CID: 137467 IUPAC Name: 5-propan-2-ylidenecyclopenta-1,3-diene SMILES: CC(=C1C=CC=C1)C

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Specifications

PubChem CID	137467
CAS	2175-91-9
Molecular Weight (g/mol)	106.168
MDL Number	MFCD00011655
SMILES	CC(=C1C=CC=C1)C
Synonym	5-Isopropylidene-1,3-cyclopentadiene, 5-(Dimethylmethylene)-1,3-cyclopentadiene
IUPAC Name	5-propan-2-ylidenecyclopenta-1,3-diene
InChI Key	WXACXMWYHXOSIX-UHFFFAOYSA-N
Molecular Formula	C8H10

312

1,3-Diethynylbenzene 96.0+%, TCI America™

CAS: 1785-61-1 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00041686 InChI Key: PNXLPYYXCOXPBM-UHFFFAOYSA-N PubChem CID: 123130 IUPAC Name: 1,3-diethynylbenzene SMILES: C#CC1=CC(=CC=C1)C#C

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PubChem CID	123130
CAS	1785-61-1
Molecular Weight (g/mol)	126.158
MDL Number	MFCD00041686
SMILES	C#CC1=CC(=CC=C1)C#C
IUPAC Name	1,3-diethynylbenzene
InChI Key	PNXLPYYXCOXPBM-UHFFFAOYSA-N
Molecular Formula	C10H6

313

2,6-Dimethyl-1-heptene 97.0+%, TCI America™

CAS: 3074-78-0 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00048377 InChI Key: JUUMAEXLYIMEOD-UHFFFAOYSA-N PubChem CID: 76492 IUPAC Name: 2,6-dimethylhept-1-ene SMILES: CC(C)CCCC(=C)C

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Specifications

PubChem CID	76492
CAS	3074-78-0
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00048377
SMILES	CC(C)CCCC(=C)C
IUPAC Name	2,6-dimethylhept-1-ene
InChI Key	JUUMAEXLYIMEOD-UHFFFAOYSA-N
Molecular Formula	C9H18

314

1,4-Diethynylbenzene 98.0+%, TCI America™

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

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PubChem CID	120463
CAS	935-14-8
Molecular Weight (g/mol)	126.158
MDL Number	MFCD00078375
SMILES	C#CC1=CC=C(C=C1)C#C
IUPAC Name	1,4-diethynylbenzene
InChI Key	MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula	C10H6

315

2,3-Dimethyl-2-butene 96.0+%, TCI America™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

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PubChem CID	11250
CAS	563-79-1
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00008897
SMILES	CC(=C(C)C)C
Synonym	2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name	2,3-dimethylbut-2-ene
InChI Key	WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula	C6H12

Unsaturated hydrocarbons

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