1,6-Hexanediol, 97%, ACROS Organics™

Manufacturer: Fisher Scientific Acros 120650025

Catalog No. AC120650025

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Specifications

Acidity	0.1 mg KOH/g max.
Density	0.9600g/mL
Infrared Spectrum	Authentic
Refractive Index	1.457
Viscosity	30 mPa.s (60°C)
Boiling Point	253.0°C to 260.0°C
Melting Point	40.0°C to 43.0°C
CAS	629-11-8
Molecular Formula	C₆H₁₄O₂
Beilstein	01,484
Synonym	.alpha.,.omega.-hexanediol, 1,6-dihydroxyhexane, 1,6-hexanediol, 1,6-hexylene glycol, 6-hydroxy-1-hexanol, alpha,omega-hexanediol, ccris 8982, hexamethylene glycol, hexamethylenediol, unii-zia319275i
InChI Key	XXMIOPMDWAUFGU-UHFFFAOYSA-N
IUPAC Name	hexane-1,6-diol
PubChem CID	12374
Formula Weight	118.18
Percent Purity	97%

Chemical Name or Material	1, 6-Hexanediol
Flash Point	147°C
Packaging	Glass bottle
Specific Gravity	0.96
Water	0.3% max.
Color	White
Quantity	2.5kg
Assay Percent Range	96% min. (GC)
Linear Formula	HO(CH₂)₆OH
Merck Index	15,4728
Solubility Information	Solubility in water: 500g/L in water. Other solubilities: soluble in alcohol, sparingly soluble in hot ether
SMILES	C(CCCO)CCO
Molecular Weight (g/mol)	118.18
ChEBI	CHEBI:43078
Physical Form	Waxy Flakes

Chemical Identifiers

CAS	629-11-8
Molecular Weight (g/mol)	118.18
Synonym	.alpha.,.omega.-hexanediol, 1,6-dihydroxyhexane, 1,6-hexanediol, 1,6-hexylene glycol, 6-hydroxy-1-hexanol, alpha,omega-hexanediol, ccris 8982, hexamethylene glycol, hexamethylenediol, unii-zia319275i
ChEBI	CHEBI:43078
SMILES	C(CCCO)CCO

Molecular Formula	C₆H₁₄O₂
InChI Key	XXMIOPMDWAUFGU-UHFFFAOYSA-N
PubChem CID	12374
IUPAC Name	hexane-1,6-diol

Safety and Handling

EINECSNumber : 211-074-

SDS

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