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Hexane

Hexane is a flammable, volatile, organic, hydrocarbon distillation fraction containing linear and branched six-carbon hexane isomers; used as a non-polar solvent, as a gasoline component, in chromatography procedures, in oil and grease extraction, etc.
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76 – 90 of 212 results
76

n-Hexane, Hypergrade, For LC-MS LiChrosolv™, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC

CAS 110-54-3
Molecular Weight (g/mol) 86.18
MDL Number MFCD02179311
SMILES CCCCCC
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
77

Hexanes, 98.0%, MilliporeSigma™

CAS: 110-54-3 Molecular Weight (g/mol): 86.18

CAS 110-54-3
Molecular Weight (g/mol) 86.18
78

Hexanes, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
79

Hexanes, 99.9%, Extra Dry, mixture of isomers, AcroSeal™

CAS: 92112-69-1 | C6H14

Water 50ppm max.
Linear Formula CH3(CH2)4CH3
Chemical Name or Material Hexanes
Grade Extra Dry
Identification Pass Test
Merck Index 14, 4694
Density 0.6590g/mL
Vapor Pressure Vapor Pressure: 160mbar at 20°C
Percent Purity ≤97%
CAS 110-54-3
Health Hazard 3 GHS P Statement:
Wear protective gloves/protective clothing/eye protection/face protection.
Use personal protective equipment as required.
IF ON SKIN: Wash with plenty of soap and water.
Avoid breathing dust/fume/gas/mist/vapors/spray.
Do not breathe dust/fume/gas/mist/vapors/spray.
IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician.
Do NOT induce vomiting.
Avoid release to the environment.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Ground/Bond container and receiving equipment.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00009520
Health Hazard 2 GHS H Statement:
May be fatal if swallowed and enters airways.
Toxic to aquatic life with long lasting effects.
Causes skin irritation.
May cause damage to organs through prolonged or repeated exposure.
May cause drowsiness or dizziness.
Suspected of damaging fertility.
H
Packaging AcroSeal™ Glass Bottle
Health Hazard 1 Danger
Synonym Hex
TSCA TSCA
RTECS Number MN9275000
Beilstein 01, 142
Molecular Formula C6H14
EINECS Number 203-777-6
Formula Weight 86.18
80

Hexanes, for analysis, mixture of isomers

CAS: 92112-69-1 | C6H14

Boiling Point 69.0°C
Water 0.01% max.
Viscosity 0.31 mPa.s (20°C)
Linear Formula CH3(CH2)4CH3
Physical Form Liquid
Chemical Name or Material Hexanes
Grade Analytical
Acidity 0.0002 meq/g max.
Residue after Evaporation 0.0005% max.
Density 0.6590g/mL
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 hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF exposed or concerned: Get medical advice/attention.
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 through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects.
Solubility Information Solubility in water: insoluble. Other solubilities: soluble in alcohol, acetone, ether and chloroform
Flash Point −22°C
Health Hazard 1 Danger
Refractive Index 1.3748 to 1.3810
Synonym Hex
Molecular Formula C6H14
Formula Weight 86.18
Specific Gravity 0.659
Melting Point -95.0°C
81

n-Hexane For gas chromatography MS SupraSolv™, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
82

n-Hexane for analysis EMSURE™ ACS, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H₁4 Molecular Weight (g/mol): 86.18

CAS 110-54-3
Molecular Weight (g/mol) 86.18
Molecular Formula C6H₁4
83

n-Hexane For spectroscopy Uvasol™, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
84

n-Hexane, 95.0%, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC

CAS 110-54-3
Molecular Weight (g/mol) 86.18
MDL Number MFCD02179311
SMILES CCCCCC
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
85

Hexanes, 98+%, extra pure, mixture of isomers

CAS: 92112-69-1 | C6H14

Water 0.05% Max.
Viscosity 0.31 mPa.s (20°C)
Linear Formula CH3(CH2)4CH3
Residue after Evaporation 0.001 % max.
Density 0.6590g/mL
Name Note Mixture of Isomers
Percent Purity ≥98%
Formula Weight 86.18
Melting Point -95.0°C
Boiling Point 69.0°C
Color Colorless to Yellow
Physical Form Liquid or Solid
Chemical Name or Material Hexanes
Grade Extra Pure
Merck Index 14, 4694
Assay Percent Range 98+%
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 hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF exposed or concerned: Get medical advice/attention.
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 through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects.
Solubility Information Solubility in water: insoluble. Other solubilities: soluble in alcohol, acetone, ether and chloroform
Flash Point −22°C
Health Hazard 1 Danger
Refractive Index 1.3748 to 1.3810
Synonym Hex
Beilstein 01, 142
Molecular Formula C6H14
Specific Gravity 0.659
86

n-Hexane,95% min., ACS, MilliporeSigma™
GSA_VA

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
87

Allyl Cyclohexanepropionate, Spectrum™ Chemical
SDP

CAS: 2705-87-5 Molecular Weight (g/mol): 196.29

CAS 2705-87-5
Molecular Weight (g/mol) 196.29
88

n-Hexane for gas chromatography ECD and FID SupraSolv™, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18

CAS 110-54-3
Molecular Weight (g/mol) 86.18
Molecular Formula C6H14
89

n-Hexane, 95%, for residue analysis, for trace analysis of polyaromatic hydrocarbons

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
90

2-Methylpentane 98.0+%, TCI America™

CAS: 107-83-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009406 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 107-83-5
Molecular Weight (g/mol) 86.178
MDL Number MFCD00009406
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