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Hydrocarbons

Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
Unsaturated hydrocarbons (794)
Saturated hydrocarbons (416)
Aromatic hydrocarbons (291)
Polycyclic hydrocarbons (208)

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Decane, Fisher Chemical

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

EDGE
PubChem CID 15600
CAS 124-18-5
Molecular Weight (g/mol) 142.286
ChEBI CHEBI:41808
MDL Number MFCD00008954
SMILES CCCCCCCCCC
Synonym n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
IUPAC Name decane
InChI Key DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula C10H22
2

2-Methylbutane, 99+%, extra pure

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

EDGE
PubChem CID 6556
CAS 78-78-4
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:30362
MDL Number MFCD00009338
SMILES CCC(C)C
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
IUPAC Name 2-methylbutane
InChI Key QWTDNUCVQCZILF-UHFFFAOYSA-N
Molecular Formula C5H12
3

Decahydronaphthalene (Laboratory), Fisher Chemical™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

PubChem CID 7044
CAS 91-17-8
Molecular Weight (g/mol) 138.254
ChEBI CHEBI:38853
MDL Number MFCD00004130
SMILES C1CCC2CCCCC2C1
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
IUPAC Name 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
InChI Key NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molecular Formula C10H18
4

Tetradecane (Reagent), Fisher Chemical

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

PubChem CID 12389
CAS 629-59-4
Molecular Weight (g/mol) 198.394
ChEBI CHEBI:41253
MDL Number MFCD00008986
SMILES CCCCCCCCCCCCCC
Synonym n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name tetradecane
InChI Key BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula C14H30
5

1-Heptene, 98%

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C

PubChem CID 11610
CAS 592-76-7
Molecular Weight (g/mol) 98.19
MDL Number MFCD00009531
SMILES CCCCCC=C
Synonym 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
IUPAC Name hept-1-ene
InChI Key ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molecular Formula C7H14
6

2,3-Dimethyl-2-butene, 1M solution in THF, AcroSeal™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

PubChem CID 11250
CAS 563-79-1
Molecular Weight (g/mol) 84.16
SMILES CC(=C(C)C)C
Synonym 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name 2,3-dimethylbut-2-ene
InChI Key WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula C6H12
7

Phenylacetylene, 98%, pure

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.14 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

PubChem CID 10821
CAS 536-74-3
Molecular Weight (g/mol) 102.14
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
8

1,3-Cyclohexadiene, 96%, stab. with 0.1% BHT

CAS: 592-57-4 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001532 InChI Key: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1

PubChem CID 11605
CAS 592-57-4
Molecular Weight (g/mol) 80.13
ChEBI CHEBI:37610
MDL Number MFCD00001532
SMILES C1CC=CC=C1
Synonym 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3
IUPAC Name cyclohexa-1,3-diene
InChI Key MGNZXYYWBUKAII-UHFFFAOYSA-N
Molecular Formula C6H8
9

1,3-Cyclohexadiene, 96%, stabilized

CAS: 592-57-4 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001532 InChI Key: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1

PubChem CID 11605
CAS 592-57-4
Molecular Weight (g/mol) 80.13
ChEBI CHEBI:37610
MDL Number MFCD00001532
SMILES C1CC=CC=C1
Synonym 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3
IUPAC Name cyclohexa-1,3-diene
InChI Key MGNZXYYWBUKAII-UHFFFAOYSA-N
Molecular Formula C6H8
10

1-Hexene, 99%, AcroSeal™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

PubChem CID 11597
CAS 592-41-6
Molecular Weight (g/mol) 84.15
ChEBI CHEBI:24579
MDL Number MFCD00009505
SMILES CCCCC=C
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name hex-1-ene
InChI Key LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula C6H12
11

1-Pentene, 97%

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

PubChem CID 8004
CAS 109-67-1
Molecular Weight (g/mol) 70.14
MDL Number MFCD00003567
SMILES CCCC=C
Synonym 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name pent-1-ene
InChI Key YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula C5H10
12

cis-Cyclooctene, 95%, stabilized

CAS: 931-87-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1

PubChem CID 638079
CAS 931-87-3
Molecular Weight (g/mol) 110.20
MDL Number MFCD00001753
SMILES C1CCC\C=C/CC1
Synonym cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
InChI Key URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula C8H14
13

p-Tolylacetylene, 97%

CAS: 766-97-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008571 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C

PubChem CID 13018
CAS 766-97-2
Molecular Weight (g/mol) 116.16
MDL Number MFCD00008571
SMILES CC1=CC=C(C=C1)C#C
Synonym 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
IUPAC Name 1-ethynyl-4-methylbenzene
InChI Key KSZVOXHGCKKOLL-UHFFFAOYSA-N
Molecular Formula C9H8
14

3-Methyl-1-pentene, 98%, Thermo Scientific Chemicals

CAS: 760-20-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009339 InChI Key: LDTAOIUHUHHCMU-UHFFFAOYSA-N PubChem CID: 12969 IUPAC Name: 3-methylpent-1-ene SMILES: CCC(C)C=C

PubChem CID 12969
CAS 760-20-3
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009339
SMILES CCC(C)C=C
IUPAC Name 3-methylpent-1-ene
InChI Key LDTAOIUHUHHCMU-UHFFFAOYSA-N
Molecular Formula C6H12
15

4-Vinyl-1-cyclohexene, 97%, stabilized

CAS: 100-40-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001576 InChI Key: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC Name: 4-ethenylcyclohexene SMILES: C=CC1CCC=CC1

PubChem CID 7499
CAS 100-40-3
Molecular Weight (g/mol) 108.18
ChEBI CHEBI:82377
MDL Number MFCD00001576
SMILES C=CC1CCC=CC1
Synonym 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3
IUPAC Name 4-ethenylcyclohexene
InChI Key BBDKZWKEPDTENS-UHFFFAOYSA-N
Molecular Formula C8H12