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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 (1,244)
Saturated hydrocarbons (696)
Aromatic hydrocarbons (507)
Polycyclic hydrocarbons (315)

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151 – 165 of 1,792 results
151

Cyclohexylbenzene, 98%

CAS: 827-52-1 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00001451 InChI Key: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC Name: cyclohexylbenzene SMILES: C1CCC(CC1)C1=CC=CC=C1

PubChem CID 13229
CAS 827-52-1
Molecular Weight (g/mol) 160.26
MDL Number MFCD00001451
SMILES C1CCC(CC1)C1=CC=CC=C1
Synonym phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar
IUPAC Name cyclohexylbenzene
InChI Key IGARGHRYKHJQSM-UHFFFAOYSA-N
Molecular Formula C12H16
152

4,4'-Dimethylbiphenyl, 99%

CAS: 613-33-2 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00008545 InChI Key: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C

PubChem CID 11941
CAS 613-33-2
Molecular Weight (g/mol) 182.266
MDL Number MFCD00008545
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C
Synonym 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl
IUPAC Name 1-methyl-4-(4-methylphenyl)benzene
InChI Key RZTDESRVPFKCBH-UHFFFAOYSA-N
Molecular Formula C14H14
153

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

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
154

1,4-Diethylbenzene 98.0+%, TCI America™
SDP

CAS: 105-05-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009264 InChI Key: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC Name: 1,4-diethylbenzene SMILES: CCC1=CC=C(CC)C=C1

PubChem CID 7734
CAS 105-05-5
Molecular Weight (g/mol) 134.22
ChEBI CHEBI:34062
MDL Number MFCD00009264
SMILES CCC1=CC=C(CC)C=C1
Synonym p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711
IUPAC Name 1,4-diethylbenzene
InChI Key DSNHSQKRULAAEI-UHFFFAOYSA-N
Molecular Formula C10H14
155

Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol

CAS: 77-73-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.2 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3

PubChem CID 6492
CAS 77-73-6
Molecular Weight (g/mol) 132.2
ChEBI CHEBI:34695
SMILES C1C=CC2C1C3CC2C=C3
Synonym dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer
InChI Key HECLRDQVFMWTQS-UHFFFAOYSA-N
Molecular Formula C10H12
156

Methylcyclopentane 96.0+%, TCI America™
SDP

CAS: 96-37-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00001382 InChI Key: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC Name: methylcyclopentane SMILES: CC1CCCC1

PubChem CID 7296
CAS 96-37-7
Molecular Weight (g/mol) 84.162
MDL Number MFCD00001382
SMILES CC1CCCC1
Synonym cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl
IUPAC Name methylcyclopentane
InChI Key GDOPTJXRTPNYNR-UHFFFAOYSA-N
Molecular Formula C6H12
157

n-Undecane, 99.7%, MP Biomedicals™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

PubChem CID 14257
CAS 1120-21-4
Molecular Weight (g/mol) 156.31
ChEBI CHEBI:46342
MDL Number MFCD00008959
SMILES CCCCCCCCCCC
Synonym n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name undecane
InChI Key RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula C11H24
158

Norbornylene, 99%, stabilized

CAS: 108-88-3,498-66-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.15 InChI Key: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2

PubChem CID 10352
CAS 108-88-3,498-66-8
Molecular Weight (g/mol) 94.15
SMILES C1CC2CC1C=C2
Synonym bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene
IUPAC Name bicyclo[2.2.1]hept-2-ene
InChI Key JFNLZVQOOSMTJK-UHFFFAOYSA-N
Molecular Formula C7H10
159

Petroleum ether, technical, boiling range 40-65°C

CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

PubChem CID 7892
CAS 64742-49-0
Molecular Weight (g/mol) 86.178
MDL Number MFCD00081849
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name 2-methylpentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14
160

Eicosane, 99%

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

PubChem CID 8222
CAS 112-95-8
Molecular Weight (g/mol) 282.56
ChEBI CHEBI:43619
MDL Number MFCD00009344
SMILES CCCCCCCCCCCCCCCCCCCC
Synonym eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name icosane
InChI Key CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula C20H42
161

n-Tetradecane, 99+%

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
162

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

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
163

2,2,4-Trimethylpentane, Environmental Grade, 99.5+%

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
164

n-Heptadecane, 99%

CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.47 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

PubChem CID 12398
CAS 629-78-7
Molecular Weight (g/mol) 240.47
ChEBI CHEBI:16148
SMILES CCCCCCCCCCCCCCCCC
Synonym n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
IUPAC Name heptadecane
InChI Key NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula C17H36
165

2,2,4,4,6,8,8-Heptamethylnonane, 98%

CAS: 4390-04-9 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.44 MDL Number: MFCD00008856 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

PubChem CID 20414
CAS 4390-04-9
Molecular Weight (g/mol) 226.44
MDL Number MFCD00008856
SMILES CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
Synonym isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl
IUPAC Name 2,2,4,4,6,8,8-heptamethylnonane
InChI Key VCLJODPNBNEBKW-UHFFFAOYNA-N
Molecular Formula C16H34