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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406 – 420 of 1,080 results

406

1-Phenyl-1-nonyne 98.0+%, TCI America™

CAS: 57718-18-0 Molecular Formula: C15H20 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00048944 InChI Key: ZRQWNFWWPPYNFA-UHFFFAOYSA-N Synonym: 1-Heptyl-2-phenylacetylene PubChem CID: 143501 IUPAC Name: (non-1-yn-1-yl)benzene SMILES: CCCCCCCC#CC1=CC=CC=C1

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Specifications

PubChem CID	143501
CAS	57718-18-0
Molecular Weight (g/mol)	200.33
MDL Number	MFCD00048944
SMILES	CCCCCCCC#CC1=CC=CC=C1
Synonym	1-Heptyl-2-phenylacetylene
IUPAC Name	(non-1-yn-1-yl)benzene
InChI Key	ZRQWNFWWPPYNFA-UHFFFAOYSA-N
Molecular Formula	C15H20

407

4-Phenyl-1-butyne 97.0+%, TCI America™

CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1

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Specifications

PubChem CID	123360
CAS	16520-62-0
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00041667
SMILES	C#CCCC1=CC=CC=C1
Synonym	4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne
IUPAC Name	but-3-ynylbenzene
InChI Key	QDEOKXOYHYUKMS-UHFFFAOYSA-N
Molecular Formula	C10H10

408

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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Specifications

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

409

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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Specifications

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

410

trans-1,3-Pentadiene (stabilized with TBC) 93.0+%, TCI America™

CAS: 2004-70-8 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00009295 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: trans-Piperylene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

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Specifications

PubChem CID	62204
CAS	2004-70-8
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:74165
MDL Number	MFCD00009295
SMILES	CC=CC=C
Synonym	trans-Piperylene
IUPAC Name	(3E)-penta-1,3-diene
InChI Key	PMJHHCWVYXUKFD-SNAWJCMRSA-N
Molecular Formula	C5H8

411

1-Phenyl-1-hexyne 98.0+%, TCI America™

CAS: 1129-65-3 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00039969 InChI Key: VBRLZTLFLNZEPZ-UHFFFAOYSA-N Synonym: 1-Butyl-2-phenylacetylene PubChem CID: 136908 IUPAC Name: hex-1-ynylbenzene SMILES: CCCCC#CC1=CC=CC=C1

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Specifications

PubChem CID	136908
CAS	1129-65-3
Molecular Weight (g/mol)	158.244
MDL Number	MFCD00039969
SMILES	CCCCC#CC1=CC=CC=C1
Synonym	1-Butyl-2-phenylacetylene
IUPAC Name	hex-1-ynylbenzene
InChI Key	VBRLZTLFLNZEPZ-UHFFFAOYSA-N
Molecular Formula	C12H14

412

Isobutene (ca. 15% in Tetrahydrofuran), 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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Specifications

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

413

Allylbenzene 98.0+%, TCI America™

CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008651 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1

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Specifications

PubChem CID	9309
CAS	300-57-2
Molecular Weight (g/mol)	118.179
MDL Number	MFCD00008651
SMILES	C=CCC1=CC=CC=C1
Synonym	allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene
IUPAC Name	prop-2-enylbenzene
InChI Key	HJWLCRVIBGQPNF-UHFFFAOYSA-N
Molecular Formula	C9H10

414

1-Pentadecene 95.0+%, TCI America™

CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C

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Specifications

PubChem CID	25913
CAS	13360-61-7
Molecular Weight (g/mol)	210.405
ChEBI	CHEBI:77506
MDL Number	MFCD00008987
SMILES	CCCCCCCCCCCCCC=C
Synonym	1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
IUPAC Name	pentadec-1-ene
InChI Key	PJLHTVIBELQURV-UHFFFAOYSA-N
Molecular Formula	C15H30

415

1-Undecene 98.0+%, 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

416

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

417

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

418

1,2-Dihydronaphthalene 98.0+%, TCI America™

CAS: 447-53-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00001672 InChI Key: KEIFWROAQVVDBN-UHFFFAOYSA-N PubChem CID: 9938 ChEBI: CHEBI:38142 IUPAC Name: 1,2-dihydronaphthalene SMILES: C1CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	9938
CAS	447-53-0
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:38142
MDL Number	MFCD00001672
SMILES	C1CC2=CC=CC=C2C=C1
IUPAC Name	1,2-dihydronaphthalene
InChI Key	KEIFWROAQVVDBN-UHFFFAOYSA-N
Molecular Formula	C10H10

419

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

420

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

Unsaturated hydrocarbons

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