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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331 – 345 of 1,080 results

331

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

332

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

333

1-Decene 95.0+%, TCI America™

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

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PubChem CID	13381
CAS	872-05-9
Molecular Weight (g/mol)	140.27
ChEBI	CHEBI:87315
MDL Number	MFCD00009577
SMILES	CCCCCCCCC=C
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name	dec-1-ene
InChI Key	AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula	C10H20

334

1-Vinylnaphthalene (stabilized with TBC) 95.0+%, TCI America™

CAS: 826-74-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00075766 InChI Key: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC Name: 1-ethenylnaphthalene SMILES: C=CC1=C2C=CC=CC2=CC=C1

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PubChem CID	70004
CAS	826-74-4
Molecular Weight (g/mol)	154.21
ChEBI	CHEBI:51327
MDL Number	MFCD00075766
SMILES	C=CC1=C2C=CC=CC2=CC=C1
Synonym	1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl
IUPAC Name	1-ethenylnaphthalene
InChI Key	IGGDKDTUCAWDAN-UHFFFAOYSA-N
Molecular Formula	C12H10

335

5-Dodecyne 98.0+%, TCI America™

CAS: 19780-12-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041661 InChI Key: JQPXWRQCSIYOOP-UHFFFAOYSA-N PubChem CID: 140583 IUPAC Name: dodec-5-yne SMILES: CCCCCCC#CCCCC

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PubChem CID	140583
CAS	19780-12-2
Molecular Weight (g/mol)	166.31
MDL Number	MFCD00041661
SMILES	CCCCCCC#CCCCC
IUPAC Name	dodec-5-yne
InChI Key	JQPXWRQCSIYOOP-UHFFFAOYSA-N
Molecular Formula	C12H22

336

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

CAS: 4914-91-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00059237 InChI Key: PPBWEVVDSRKEIK-ALCCZGGFSA-N PubChem CID: 643784 IUPAC Name: (Z)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C

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PubChem CID	643784
CAS	4914-91-4
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00059237
SMILES	CC=C(C)C(C)C
IUPAC Name	(Z)-3,4-dimethylpent-2-ene
InChI Key	PPBWEVVDSRKEIK-ALCCZGGFSA-N
Molecular Formula	C7H14

337

2,3-Dimethyl-1-butene 98.0+%, TCI America™

CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C

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PubChem CID	11249
CAS	563-78-0
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00008923
SMILES	CC(C)C(=C)C
Synonym	2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci
IUPAC Name	2,3-dimethylbut-1-ene
InChI Key	OWWIWYDDISJUMY-UHFFFAOYSA-N
Molecular Formula	C6H12

338

5,6-Dihydrodicyclopentadiene 95.0+%, TCI America™

CAS: 4488-57-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00078238 InChI Key: HANKSFAYJLDDKP-UHFFFAOYSA-N Synonym: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene PubChem CID: 95605 SMILES: C1CC2CC1C3C2C=CC3

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PubChem CID	95605
CAS	4488-57-7
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00078238
SMILES	C1CC2CC1C3C2C=CC3
Synonym	3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene
InChI Key	HANKSFAYJLDDKP-UHFFFAOYSA-N
Molecular Formula	C10H14

339

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

CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: (4-phenylbuta-1,3-diyn-1-yl)benzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

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PubChem CID	70174
CAS	886-66-8
Molecular Weight (g/mol)	202.26
ChEBI	CHEBI:51588
MDL Number	MFCD00004787
SMILES	C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
Synonym	1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
IUPAC Name	(4-phenylbuta-1,3-diyn-1-yl)benzene
InChI Key	HMQFJYLWNWIYKQ-UHFFFAOYSA-N
Molecular Formula	C16H10

340

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

341

Dibenzo[a,e]cyclooctene 97.0+%, TCI America™

CAS: 262-89-5 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 InChI Key: VGQWCQNHAMVTJY-YAZGSDAZSA-N Synonym: Dibenzo[a,e]cyclooctatetraene, Dibenzo[a,e][8]annulene, DBCOT PubChem CID: 6439814 IUPAC Name: (4aZ,6Z,10aZ,12Z)-dibenzo[2,1-a SMILES: C1=CC2=CC=C3C=CC=CC3=CC=C2C=C1

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PubChem CID	6439814
CAS	262-89-5
Molecular Weight (g/mol)	204.272
SMILES	C1=CC2=CC=C3C=CC=CC3=CC=C2C=C1
Synonym	Dibenzo[a,e]cyclooctatetraene, Dibenzo[a,e][8]annulene, DBCOT
IUPAC Name	(4aZ,6Z,10aZ,12Z)-dibenzo[2,1-a
InChI Key	VGQWCQNHAMVTJY-YAZGSDAZSA-N
Molecular Formula	C16H12

342

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

CAS: 625-65-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00026435 InChI Key: VVCFYASOGFVJFN-UHFFFAOYSA-N PubChem CID: 12260 IUPAC Name: 2,4-dimethylpent-2-ene SMILES: CC(C)C=C(C)C

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PubChem CID	12260
CAS	625-65-0
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00026435
SMILES	CC(C)C=C(C)C
IUPAC Name	2,4-dimethylpent-2-ene
InChI Key	VVCFYASOGFVJFN-UHFFFAOYSA-N
Molecular Formula	C7H14

343

Tetraphenylethylene 98.0+%, TCI America™

CAS: 632-51-9 Molecular Formula: C26H20 Molecular Weight (g/mol): 332.446 MDL Number: MFCD00004764 InChI Key: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC Name: 1,2,2-triphenylethenylbenzene SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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PubChem CID	69437
CAS	632-51-9
Molecular Weight (g/mol)	332.446
MDL Number	MFCD00004764
SMILES	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym	tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene
IUPAC Name	1,2,2-triphenylethenylbenzene
InChI Key	JLZUZNKTTIRERF-UHFFFAOYSA-N
Molecular Formula	C26H20

344

2-Butyne 97.0+%, TCI America™

CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC

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PubChem CID	10419
CAS	503-17-3
Molecular Weight (g/mol)	54.092
MDL Number	MFCD00009275
SMILES	CC#CC
Synonym	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
IUPAC Name	but-2-yne
InChI Key	XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molecular Formula	C4H6

345

1,4-Bis(4-methylstyryl)benzene 98.0+%, TCI America™

CAS: 76439-00-4 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00191317 InChI Key: BCASZEAAHJEDAL-UHFFFAOYSA-N PubChem CID: 6139005 IUPAC Name: 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene SMILES: CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1

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PubChem CID	6139005
CAS	76439-00-4
Molecular Weight (g/mol)	310.44
MDL Number	MFCD00191317
SMILES	CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1
IUPAC Name	1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene
InChI Key	BCASZEAAHJEDAL-UHFFFAOYSA-N
Molecular Formula	C24H22

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