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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 (415)
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

Cyclopentene, 95+%

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 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

PubChem CID 8882
CAS 142-29-0
Molecular Weight (g/mol) 68.11
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
6

1-(2-Phenylethyl)-4-(phenylethynyl)benzene, 97%

CAS: 906650-60-0 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD12407075 InChI Key: GXNVEXGZHSEHNG-UHFFFAOYSA-N Synonym: 1-2-phenylethyl-4-phenylethynyl benzene,1-2-phenylethyl-4-2-phenylethynyl benzene,4-phenylethynylbibenzyl,4-phenethyldiphenylacetylene,4-4-phenethylphenyl ethynyl benzene PubChem CID: 20724073 IUPAC Name: 1-(2-phenylethyl)-4-(2-phenylethynyl)benzene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C#CC3=CC=CC=C3

PubChem CID 20724073
CAS 906650-60-0
Molecular Weight (g/mol) 282.386
MDL Number MFCD12407075
SMILES C1=CC=C(C=C1)CCC2=CC=C(C=C2)C#CC3=CC=CC=C3
Synonym 1-2-phenylethyl-4-phenylethynyl benzene,1-2-phenylethyl-4-2-phenylethynyl benzene,4-phenylethynylbibenzyl,4-phenethyldiphenylacetylene,4-4-phenethylphenyl ethynyl benzene
IUPAC Name 1-(2-phenylethyl)-4-(2-phenylethynyl)benzene
InChI Key GXNVEXGZHSEHNG-UHFFFAOYSA-N
Molecular Formula C22H18
7

trans-2-Pentene, 99%

CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

PubChem CID 5326161
CAS 646-04-8
Molecular Weight (g/mol) 70.135
MDL Number MFCD00009384
SMILES CCC=CC
Synonym trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e
IUPAC Name (E)-pent-2-ene
InChI Key QMMOXUPEWRXHJS-HWKANZROSA-N
Molecular Formula C5H10
8

4-n-Pentylphenylacetylene, 97%

CAS: 79887-10-8 Molecular Formula: C13H16 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00173884 InChI Key: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C

PubChem CID 2775131
CAS 79887-10-8
Molecular Weight (g/mol) 172.27
MDL Number MFCD00173884
SMILES CCCCCC1=CC=C(C=C1)C#C
Synonym 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene
IUPAC Name 1-ethynyl-4-pentylbenzene
InChI Key APGNXGIUUTWIRE-UHFFFAOYSA-N
Molecular Formula C13H16
9

trans-5-Decene, 97%

CAS: 7433-56-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009508 InChI Key: UURSXESKOOOTOV-MDZDMXLPSA-N Synonym: trans-5-decene,e-5-decene,5-decene, e,trans-dec-5-ene,5e-decene,5-decene,cis-5-decene,5-decene, 5e,5-trans-decene,5e dec-5-ene PubChem CID: 637820 IUPAC Name: (E)-dec-5-ene SMILES: CCCC\C=C\CCCC

PubChem CID 637820
CAS 7433-56-9
Molecular Weight (g/mol) 140.27
MDL Number MFCD00009508
SMILES CCCC\C=C\CCCC
Synonym trans-5-decene,e-5-decene,5-decene, e,trans-dec-5-ene,5e-decene,5-decene,cis-5-decene,5-decene, 5e,5-trans-decene,5e dec-5-ene
IUPAC Name (E)-dec-5-ene
InChI Key UURSXESKOOOTOV-MDZDMXLPSA-N
Molecular Formula C10H20
10

4-Octyne, 98+%

CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC

PubChem CID 16029
CAS 1942-45-6
Molecular Weight (g/mol) 110.2
MDL Number MFCD00009471
SMILES CCCC#CCCC
Synonym 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
IUPAC Name oct-4-yne
InChI Key GZTNBKQTTZSQNS-UHFFFAOYSA-N
Molecular Formula C8H14
11

3-Hexyne, 99%

CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC

PubChem CID 13568
CAS 928-49-4
Molecular Weight (g/mol) 82.15
MDL Number MFCD00009381
SMILES CCC#CCC
Synonym 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
IUPAC Name hex-3-yne
InChI Key DQQNMIPXXNPGCV-UHFFFAOYSA-N
Molecular Formula C6H10
12

1-Phenyl-1-butyne, 98%

CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1

PubChem CID 69328
CAS 622-76-4
Molecular Weight (g/mol) 130.19
MDL Number MFCD00039945
SMILES CCC#CC1=CC=CC=C1
Synonym 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene
IUPAC Name but-1-ynylbenzene
InChI Key FFFMSANAQQVUJA-UHFFFAOYSA-N
Molecular Formula C10H10
13

Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 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

PubChem CID 6557
CAS 78-79-5
Molecular Weight (g/mol) 68.119
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
14

1-n-Butyl-4-[(4-butylphenyl)ethynyl]benzene, 99+%

CAS: 80221-11-0 Molecular Formula: C22H26 Molecular Weight (g/mol): 290.45 MDL Number: MFCD04038794 InChI Key: UUVMZCQRPVPWNI-UHFFFAOYSA-N Synonym: 1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+% PubChem CID: 13710203 IUPAC Name: 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene SMILES: CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1

PubChem CID 13710203
CAS 80221-11-0
Molecular Weight (g/mol) 290.45
MDL Number MFCD04038794
SMILES CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1
Synonym 1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+%
IUPAC Name 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene
InChI Key UUVMZCQRPVPWNI-UHFFFAOYSA-N
Molecular Formula C22H26
15

1,3,5,7-Cyclooctatetraene, 98%, stabilized

CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: cyclooctatetraene SMILES: C1=C/C=C\C=C/C=C\1

PubChem CID 637866
CAS 629-20-9
Molecular Weight (g/mol) 104.15
MDL Number MFCD00004161
SMILES C1=C/C=C\C=C/C=C\1
Synonym 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
IUPAC Name cyclooctatetraene
InChI Key KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molecular Formula C8H8