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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.
Aromatic hydrocarbons (3,205)
Unsaturated hydrocarbons (1,559)
Saturated hydrocarbons (914)
Polycyclic hydrocarbons (486)

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436 – 450 of 5,140 results
436
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1,2-Di(p-tolyl)ethane, 98%

CAS: 538-39-6 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00026025 InChI Key: XCCQFUHBIRHLQT-UHFFFAOYSA-N Synonym: 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl PubChem CID: 10854 IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene SMILES: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C

PubChem CID 10854
CAS 538-39-6
Molecular Weight (g/mol) 210.32
MDL Number MFCD00026025
SMILES CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
Synonym 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl
IUPAC Name 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene
InChI Key XCCQFUHBIRHLQT-UHFFFAOYSA-N
Molecular Formula C16H18
437
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1-Octadecene, tech. 90%

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

PubChem CID 8217
CAS 112-88-9
Molecular Weight (g/mol) 252.486
ChEBI CHEBI:30824
MDL Number MFCD00009003
SMILES CCCCCCCCCCCCCCCCC=C
Synonym 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
IUPAC Name octadec-1-ene
InChI Key CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molecular Formula C18H36
438
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2-Ethyltoluene, 98+%

CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C

PubChem CID 11903
CAS 611-14-3
Molecular Weight (g/mol) 120.195
ChEBI CHEBI:34276
MDL Number MFCD00009257
SMILES CCC1=CC=CC=C1C
Synonym 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene
IUPAC Name 1-ethyl-2-methylbenzene
InChI Key HYFLWBNQFMXCPA-UHFFFAOYSA-N
Molecular Formula C9H12
439
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2-Pentyne, 98+%

CAS: 627-21-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009380 InChI Key: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC Name: pent-2-yne SMILES: CCC#CC

PubChem CID 12310
CAS 627-21-4
Molecular Weight (g/mol) 68.12
MDL Number MFCD00009380
SMILES CCC#CC
Synonym 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
IUPAC Name pent-2-yne
InChI Key NKTDTMONXHODTI-UHFFFAOYSA-N
Molecular Formula C5H8
440
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n-Pentylbenzene, 96%

CAS: 538-68-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00009502 InChI Key: PWATWSYOIIXYMA-UHFFFAOYSA-N Synonym: 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl PubChem CID: 10864 IUPAC Name: pentylbenzene SMILES: CCCCCC1=CC=CC=C1

PubChem CID 10864
CAS 538-68-1
Molecular Weight (g/mol) 148.249
MDL Number MFCD00009502
SMILES CCCCCC1=CC=CC=C1
Synonym 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl
IUPAC Name pentylbenzene
InChI Key PWATWSYOIIXYMA-UHFFFAOYSA-N
Molecular Formula C11H16
441
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1,2-Diphenylcyclopropane, cis + trans, 97%

CAS: 29881-14-9 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00040875 InChI Key: ZSIYTDQNAOYUNE-UHFFFAOYSA-N Synonym: 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis PubChem CID: 70824 IUPAC Name: (2-phenylcyclopropyl)benzene SMILES: C1C(C1C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 70824
CAS 29881-14-9
Molecular Weight (g/mol) 194.277
MDL Number MFCD00040875
SMILES C1C(C1C2=CC=CC=C2)C3=CC=CC=C3
Synonym 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis
IUPAC Name (2-phenylcyclopropyl)benzene
InChI Key ZSIYTDQNAOYUNE-UHFFFAOYSA-N
Molecular Formula C15H14
442
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1,2-Diethylbenzene, 97%

CAS: 135-01-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009258 InChI Key: KVNYFPKFSJIPBJ-UHFFFAOYSA-N Synonym: o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595 PubChem CID: 8657 IUPAC Name: 1,2-diethylbenzene SMILES: CCC1=CC=CC=C1CC

PubChem CID 8657
CAS 135-01-3
Molecular Weight (g/mol) 134.222
MDL Number MFCD00009258
SMILES CCC1=CC=CC=C1CC
Synonym o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595
IUPAC Name 1,2-diethylbenzene
InChI Key KVNYFPKFSJIPBJ-UHFFFAOYSA-N
Molecular Formula C10H14
443
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5-Phenyl-1-pentyne, 98+%

CAS: 1823-14-9 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 MDL Number: MFCD00039813 InChI Key: KOSORCNALVBYBP-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # PubChem CID: 74573 IUPAC Name: pent-4-ynylbenzene SMILES: C#CCCCC1=CC=CC=C1

PubChem CID 74573
CAS 1823-14-9
Molecular Weight (g/mol) 144.22
MDL Number MFCD00039813
SMILES C#CCCCC1=CC=CC=C1
Synonym 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene #
IUPAC Name pent-4-ynylbenzene
InChI Key KOSORCNALVBYBP-UHFFFAOYSA-N
Molecular Formula C11H12
444
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n-Nonadecane, 99%

CAS: 629-92-5 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC

PubChem CID 12401
CAS 629-92-5
Molecular Weight (g/mol) 268.529
ChEBI CHEBI:32927
MDL Number MFCD00009012
SMILES CCCCCCCCCCCCCCCCCCC
Synonym n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl
IUPAC Name nonadecane
InChI Key LQERIDTXQFOHKA-UHFFFAOYSA-N
Molecular Formula C19H40
445

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
446
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3-Ethyltoluene, 97%

CAS: 620-14-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009259 InChI Key: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonym: 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e PubChem CID: 12100 ChEBI: CHEBI:77512 IUPAC Name: 1-ethyl-3-methylbenzene SMILES: CCC1=CC=CC(C)=C1

PubChem CID 12100
CAS 620-14-4
Molecular Weight (g/mol) 120.20
ChEBI CHEBI:77512
MDL Number MFCD00009259
SMILES CCC1=CC=CC(C)=C1
Synonym 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e
IUPAC Name 1-ethyl-3-methylbenzene
InChI Key ZLCSFXXPPANWQY-UHFFFAOYSA-N
Molecular Formula C9H12
447

Hexanes, 95+%, for spectroscopy, mixture of isomers

CAS: 92112-69-1 | C6H14 | 86.18 g/mol

Viscosity 0.31 mPa.s (20°C)
Linear Formula CH3(CH2)4CH3
Molecular Weight (g/mol) 86.18
Residue after Evaporation 0.0005% max.
Density 0.6590g/mL
Vapor Pressure 160mbar at 20°C
Percent Purity 95+%
RTECS Number MN9275000
Formula Weight 86.18
Melting Point -95°C
Boiling Point 69°C
Physical Form Liquid
Chemical Name or Material Hexanes
Grade Spectroscopy
Acidity 0.00015 meq/g max.
Merck Index 14, 4694
Assay Percent Range (95% n-hexane approximately) (GC)
Absorbance (1 cm cell vs water),0.005 max. at 240nm,0.005 max. at 250nm,0.01 max. at 230nm,0.025 max. at 220nm,0.1 max. at 210nm,0.3 max. at 200nm
CAS 110-54-3
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or ha
MDL Number MFCD00009520
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
May be fatal if swallowed and enters airways.
Causes skin irritation.
May cause drowsiness or dizziness.
Suspected of damaging fertility.
May cause damage to organs t
Solubility Information Solubility in water: insoluble. Other solubilities: soluble in alcohol,acetone,ether and chloroform
Packaging Glass bottle
Flash Point -22°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.3748 to 1.381
Synonym Hex
TSCA TSCA
Beilstein 01, 142
Molecular Formula C6H14
EINECS Number 295-570-2
Specific Gravity 0.659
448
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4-Methyl-2-pentyne, 97%

CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C

PubChem CID 140789
CAS 21020-27-9
Molecular Weight (g/mol) 82.15
MDL Number MFCD00041615
SMILES CC#CC(C)C
Synonym 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71
IUPAC Name 4-methylpent-2-yne
InChI Key SLMFWJQZLPEDDU-UHFFFAOYSA-N
Molecular Formula C6H10
449
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1,13-Tetradecadiene, 90+%

CAS: 21964-49-8 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00014941 InChI Key: XMRSTLBCBDIKFI-UHFFFAOYSA-N Synonym: 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz PubChem CID: 30875 IUPAC Name: tetradeca-1,13-diene SMILES: C=CCCCCCCCCCCC=C

PubChem CID 30875
CAS 21964-49-8
Molecular Weight (g/mol) 194.362
MDL Number MFCD00014941
SMILES C=CCCCCCCCCCCC=C
Synonym 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz
IUPAC Name tetradeca-1,13-diene
InChI Key XMRSTLBCBDIKFI-UHFFFAOYSA-N
Molecular Formula C14H26
450
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4-Vinylbiphenyl, 97%

CAS: 2350-89-2 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008620 InChI Key: HDBWAWNLGGMZRQ-UHFFFAOYSA-N Synonym: 4-vinylbiphenyl,p-vinylbiphenyl,4-phenylstyrene,biphenyl, 4-vinyl,1,1'-biphenyl, 4-ethenyl,p-phenylstyrene,4-ethenyl-1,1'-biphenyl,4-vinyldiphenyl,4-vinyl biphenyl,4-vinyl-biphenyl PubChem CID: 16883 IUPAC Name: 1-ethenyl-4-phenylbenzene SMILES: C=CC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 16883
CAS 2350-89-2
Molecular Weight (g/mol) 180.25
MDL Number MFCD00008620
SMILES C=CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-vinylbiphenyl,p-vinylbiphenyl,4-phenylstyrene,biphenyl, 4-vinyl,1,1'-biphenyl, 4-ethenyl,p-phenylstyrene,4-ethenyl-1,1'-biphenyl,4-vinyldiphenyl,4-vinyl biphenyl,4-vinyl-biphenyl
IUPAC Name 1-ethenyl-4-phenylbenzene
InChI Key HDBWAWNLGGMZRQ-UHFFFAOYSA-N
Molecular Formula C14H12