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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421 – 435 of 1,070 results

421

Isobutene (ca. 8% in Dichloromethane), TCI America™

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

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PubChem CID	8255
CAS	115-11-7
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:43907
MDL Number	MFCD00008898
SMILES	CC(C)=C
Synonym	Isobutylene, 2-Methylpropene
IUPAC Name	2-methylprop-1-ene
InChI Key	VQTUBCCKSQIDNK-UHFFFAOYSA-N
Molecular Formula	C4H8

422

Ethynylbenzene 98.0+%, TCI America™

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

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PubChem CID	10821
CAS	536-74-3
Molecular Weight (g/mol)	102.136
MDL Number	MFCD00008570
SMILES	C#CC1=CC=CC=C1
Synonym	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
IUPAC Name	ethynylbenzene
InChI Key	UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molecular Formula	C8H6

423

2-Nonene (cis- and trans- mixture) 94.0+%, TCI America™

CAS: 2216-38-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009549 InChI Key: IICQZTQZQSBHBY-HWKANZROSA-N PubChem CID: 5364590 IUPAC Name: (E)-non-2-ene SMILES: CCCCCCC=CC

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PubChem CID	5364590
CAS	2216-38-8
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00009549
SMILES	CCCCCCC=CC
IUPAC Name	(E)-non-2-ene
InChI Key	IICQZTQZQSBHBY-HWKANZROSA-N
Molecular Formula	C9H18

424

2,5-Dimethyl-2,4-hexadiene (stabilized with BHT) 96.0+%, TCI America™

CAS: 764-13-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00008904 InChI Key: DZPCYXCBXGQBRN-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2,4-hexadiene,biisobutenyl,biisocrotyl,diisocrotyl,2,4-hexadiene, 2,5-dimethyl,unii-ee5yri32x6,ee5yri32x6,2,4-diene,acmc-1bi1p,2,5dimethyl-2,4-hexadiene PubChem CID: 12992 IUPAC Name: 2,5-dimethylhexa-2,4-diene SMILES: CC(C)=CC=C(C)C

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PubChem CID	12992
CAS	764-13-6
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00008904
SMILES	CC(C)=CC=C(C)C
Synonym	2,5-dimethyl-2,4-hexadiene,biisobutenyl,biisocrotyl,diisocrotyl,2,4-hexadiene, 2,5-dimethyl,unii-ee5yri32x6,ee5yri32x6,2,4-diene,acmc-1bi1p,2,5dimethyl-2,4-hexadiene
IUPAC Name	2,5-dimethylhexa-2,4-diene
InChI Key	DZPCYXCBXGQBRN-UHFFFAOYSA-N
Molecular Formula	C8H14

425

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

426

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

427

3-Nonyne 98.0+%, TCI America™

CAS: 20184-89-8 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00039977 InChI Key: SRRDSRCWRHKEKU-UHFFFAOYSA-N Synonym: Amylethylacetylene, Ethylpentylacetylene PubChem CID: 140649 IUPAC Name: non-3-yne SMILES: CCCCCC#CCC

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PubChem CID	140649
CAS	20184-89-8
Molecular Weight (g/mol)	124.23
MDL Number	MFCD00039977
SMILES	CCCCCC#CCC
Synonym	Amylethylacetylene, Ethylpentylacetylene
IUPAC Name	non-3-yne
InChI Key	SRRDSRCWRHKEKU-UHFFFAOYSA-N
Molecular Formula	C9H16

428

1,8-Nonadiene 98.0+%, TCI America™

CAS: 4900-30-5 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00008669 InChI Key: VJHGSLHHMIELQD-UHFFFAOYSA-N Synonym: 1,8-nonadiene,acmc-209kep PubChem CID: 78612 IUPAC Name: nona-1,8-diene SMILES: C=CCCCCCC=C

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PubChem CID	78612
CAS	4900-30-5
Molecular Weight (g/mol)	124.227
MDL Number	MFCD00008669
SMILES	C=CCCCCCC=C
Synonym	1,8-nonadiene,acmc-209kep
IUPAC Name	nona-1,8-diene
InChI Key	VJHGSLHHMIELQD-UHFFFAOYSA-N
Molecular Formula	C9H16

429

3-Methyl-3-heptene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 7300-03-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048796 InChI Key: AAUHUDBDDBJONC-UHFFFAOYSA-N PubChem CID: 138980 IUPAC Name: 3-methylhept-3-ene SMILES: CCCC=C(C)CC

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PubChem CID	138980
CAS	7300-03-0
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00048796
SMILES	CCCC=C(C)CC
IUPAC Name	3-methylhept-3-ene
InChI Key	AAUHUDBDDBJONC-UHFFFAOYSA-N
Molecular Formula	C8H16

430

cis-2-Decene 95.0+%, TCI America™

CAS: 20348-51-0 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00048946 InChI Key: YKNMBTZOEVIJCM-HWKANZROSA-N PubChem CID: 5364559 IUPAC Name: (E)-dec-2-ene SMILES: CCCCCCCC=CC

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PubChem CID	5364559
CAS	20348-51-0
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00048946
SMILES	CCCCCCCC=CC
IUPAC Name	(E)-dec-2-ene
InChI Key	YKNMBTZOEVIJCM-HWKANZROSA-N
Molecular Formula	C10H20

431

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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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

432

cis-3-Octene 98.0+%, TCI America™

CAS: 14850-22-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00067486 InChI Key: YCTDZYMMFQCTEO-ALCCZGGFSA-N PubChem CID: 5362722 IUPAC Name: (Z)-oct-3-ene SMILES: CCCCC=CCC

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PubChem CID	5362722
CAS	14850-22-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00067486
SMILES	CCCCC=CCC
IUPAC Name	(Z)-oct-3-ene
InChI Key	YCTDZYMMFQCTEO-ALCCZGGFSA-N
Molecular Formula	C8H16

433

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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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

434

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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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

435

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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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

Unsaturated hydrocarbons

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