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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286 – 300 of 1,071 results

286

Cycloheptene 96.0+%, TCI America™

CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1

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PubChem CID	12363
CAS	628-92-2
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00004156
SMILES	C1CCC=CCC1
Synonym	cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure
IUPAC Name	cycloheptene
InChI Key	ZXIJMRYMVAMXQP-UHFFFAOYSA-N
Molecular Formula	C7H12

287

4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) 99.0+%, TCI America™

CAS: 142289-08-5 Molecular Formula: C40H30 Molecular Weight (g/mol): 510.68 MDL Number: MFCD03093280 InChI Key: UHXOHPVVEHBKKT-UHFFFAOYSA-N Synonym: DPVBi PubChem CID: 15475895 IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

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PubChem CID	15475895
CAS	142289-08-5
Molecular Weight (g/mol)	510.68
MDL Number	MFCD03093280
SMILES	C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Synonym	DPVBi
IUPAC Name	1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene
InChI Key	UHXOHPVVEHBKKT-UHFFFAOYSA-N
Molecular Formula	C40H30

288

(1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer, TCI America™

CAS: 12148-71-9 Molecular Formula: C18H30Ir2O2 Molecular Weight (g/mol): 662.87 MDL Number: MFCD08459360 InChI Key: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC Name: bis((1Z,5Z)-cycloocta-1,5-diene); bis(methoxyiridiumylium) SMILES: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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PubChem CID	124202702
CAS	12148-71-9
Molecular Weight (g/mol)	662.87
MDL Number	MFCD08459360
SMILES	CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer
IUPAC Name	bis((1Z,5Z)-cycloocta-1,5-diene); bis(methoxyiridiumylium)
InChI Key	SGBSCFWMCJNCRM-MIXQCLKLSA-N
Molecular Formula	C18H30Ir2O2

289

1,2-Bis(3-indenyl)ethane 98.0+%, TCI America™

CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC Name: 3-[2-(1H-inden-3-yl)ethyl]-1H-indene SMILES: C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12

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PubChem CID	3488033
CAS	18657-57-3
Molecular Weight (g/mol)	258.36
MDL Number	MFCD00191814
SMILES	C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12
Synonym	1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane
IUPAC Name	3-[2-(1H-inden-3-yl)ethyl]-1H-indene
InChI Key	CQAQBIQKEFJNRZ-UHFFFAOYSA-N
Molecular Formula	C20H18

290

4,4'-Bis(2,2-diphenylvinyl)biphenyl 98.0+%, TCI America™

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291

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

292

1,4-Bis(2-methylstyryl)benzene 99.0+%, TCI America™

CAS: 13280-61-0 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00008529 InChI Key: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC Name: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

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PubChem CID	5378735
CAS	13280-61-0
Molecular Weight (g/mol)	310.44
MDL Number	MFCD00008529
SMILES	CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Synonym	1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
IUPAC Name	1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
InChI Key	QKLPIYTUUFFRLV-YTEMWHBBSA-N
Molecular Formula	C24H22

293

2,9-Dimethyl-5-decyne 97.0+%, TCI America™

CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C

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PubChem CID	140552
CAS	19550-56-2
Molecular Weight (g/mol)	166.308
MDL Number	MFCD00041611
SMILES	CC(C)CCC#CCCC(C)C
Synonym	2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa
IUPAC Name	2,9-dimethyldec-5-yne
InChI Key	RCFYJIGZQAOTFV-UHFFFAOYSA-N
Molecular Formula	C12H22

294

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

295

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

296

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

297

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

298

1,9-Decadiene 98.0+%, TCI America™

CAS: 1647-16-1 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00008670 InChI Key: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC Name: deca-1,9-diene SMILES: C=CCCCCCCC=C

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PubChem CID	15439
CAS	1647-16-1
Molecular Weight (g/mol)	138.254
MDL Number	MFCD00008670
SMILES	C=CCCCCCCC=C
Synonym	1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020
IUPAC Name	deca-1,9-diene
InChI Key	NLDGJRWPPOSWLC-UHFFFAOYSA-N
Molecular Formula	C10H18

299

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

300

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

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