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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trans-Stilbene, 98%

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

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PubChem CID	638088
CAS	103-30-0
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36007
MDL Number	MFCD00064300
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
IUPAC Name	(E)-stilbene
InChI Key	PJANXHGTPQOBST-VAWYXSNFSA-N
Molecular Formula	C14H12

Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer, 99%

CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.07 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Pentamethylcyclopentadienylrhodium(III) chloride dimer PubChem CID: 74222901 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C

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PubChem CID	74222901
CAS	12354-85-7
Molecular Weight (g/mol)	618.07
MDL Number	MFCD00061552
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C
Synonym	Pentamethylcyclopentadienylrhodium(III) chloride dimer
IUPAC Name	1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride
InChI Key	QNIVKTTWBMFSBR-UHFFFAOYSA-J
Molecular Formula	C20H30Cl4Rh2

Cyclopentene, 98+%

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

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PubChem CID	8882
CAS	142-29-0
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:49155
MDL Number	MFCD00001394
SMILES	C1CC=CC1
Synonym	1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
IUPAC Name	cyclopentene
InChI Key	LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molecular Formula	C5H8

2-Butyne, 98%

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

1,5-Cyclooctadiene, 99+%, stabilized, purified by redistillation, AcroSeal™, Thermo Scientific Chemicals

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC Name: (5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1

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PubChem CID	10937607
CAS	111-78-4
Molecular Weight (g/mol)	108.18
MDL Number	MFCD00001752
SMILES	C1C\C=C/CC\C=C/1
Synonym	1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod
IUPAC Name	(5Z)-cycloocta-1,5-diene
InChI Key	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula	C8H12

Isoprene, 98%, stabilized

CAS: 78-79-5 Molecular Formula: C₅H₈ Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

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PubChem CID	6557
CAS	78-79-5
Molecular Weight (g/mol)	68.11
ChEBI	CHEBI:35194
MDL Number	MFCD00008600
SMILES	CC(=C)C=C
Synonym	isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
IUPAC Name	2-methylbuta-1,3-diene
InChI Key	RRHGJUQNOFWUDK-UHFFFAOYSA-N
Molecular Formula	C₅H₈

2,3,3-Trimethyl-1-butene, 99+%

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

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PubChem CID	11669
CAS	594-56-9
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00008850
SMILES	CC(=C)C(C)(C)C
Synonym	2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2
IUPAC Name	2,3,3-trimethylbut-1-ene
InChI Key	AUYRUAVCWOAHQN-UHFFFAOYSA-N
Molecular Formula	C7H14

1,4-Bis(2-methylstyryl)benzene, 99%

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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Specifications

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

3,3-Dimethyl-1-butene, 95%

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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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

Tetraphenylethylene, 98%

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

cis-Stilbene, 97%

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

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PubChem CID	5356785
CAS	645-49-8
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36008
MDL Number	MFCD00004788
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
IUPAC Name	(Z)-stilbene
InChI Key	PJANXHGTPQOBST-QXMHVHEDSA-N
Molecular Formula	C14H12

1-Decene, 96%, remainder isomers

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

trans-Stilbene, 96%, Thermo Scientific Chemicals

CAS: 103-30-0 Molecular Formula: C₁₄H₁₂ Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

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Specifications

PubChem CID	638088
CAS	103-30-0
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36007
MDL Number	MFCD00064300
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
IUPAC Name	(E)-stilbene
InChI Key	PJANXHGTPQOBST-VAWYXSNFSA-N
Molecular Formula	C₁₄H₁₂

3-Methyl-1-butene (in cylinder without valve) 95.0+%, TCI America™

CAS: 563-45-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00008937 InChI Key: YHQXBTXEYZIYOV-UHFFFAOYSA-N Synonym: Isoamylene, Isopentene, Isopropylethylene PubChem CID: 11239 ChEBI: CHEBI:77914 IUPAC Name: 3-methylbut-1-ene SMILES: CC(C)C=C

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PubChem CID	11239
CAS	563-45-1
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77914
MDL Number	MFCD00008937
SMILES	CC(C)C=C
Synonym	Isoamylene, Isopentene, Isopropylethylene
IUPAC Name	3-methylbut-1-ene
InChI Key	YHQXBTXEYZIYOV-UHFFFAOYSA-N
Molecular Formula	C5H10

Allylbenzene, 98%

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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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

Unsaturated hydrocarbons

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