1,8-OCTANEDIOL

PRODUCT IDENTIFICATION
CAS NO. 629-41-4

1,8-OCTANEDIOL
EINECS NO.

211-090-8
FORMULA HO(CH2)8OH
MOL WT. 146.23
H.S. CODE 2905.39.9000

TOXICITY

  
SYNONYMS Octamethylene glycol; 1,8-Dihydroxyoctane; Octane-1,8-diol;

SMILES

 OCCCCCCCCO

CLASSIFICATION

Diol, Monomer

PHYSICAL AND CHEMICAL PROPERTIES
PHYSICAL STATE

white crystals
MELTING POINT

59 - 61 C
BOILING POINT 172 at 20 mm Hg
SPECIFIC GRAVITY  
SOLUBILITY IN WATER Soluble
pH

 
VAPOR DENSITY  
log Pow 1.75 (Octanol-water)
OH RATE CONSTANT 1.68E-11 (cm3/molecule-sec at 25 C Atmospheric)
AUTOIGNITION

270 C
NFPA RATINGS Health: 1; Flammability: 0; Reactivity: 0

REFRACTIVE INDEX

 
FLASH POINT

148 C
STABILITY Stable under ordinary conditions,

EXTERNAL LINKS & GENERAL DESCRIPTION

Wikipedia Linking

Material Safety Data Sheet

Google Scholar Search

GENERAL DESCRIPTION: 1,8-Octanediol, linear diol containing two primary hydroxyl groups at terminal locations for reaction of di-substitution, is used as a monomer and intermediate in organic synthesis including polyesters, polyurethane, elstomers, polymer crosslinkers, parmaceuticals. It is also used in gasoline refining and in pharmaceutical manufacturing. Linear diol containing two primary hydroxyl groups, has  bacteriostatic and bacteriacidal properties which are useful in cosmetics as a preservative. It is also used in coating materials, slurries, paper mills and water circulation systems for the effective preservation against bacteria and fungi. It is used as an emollient, humectant, and wetting agent in cosmetic and skin care products. Linear diols are versatile monomers and intermediates in organic synthesis and polymerization.
SALES SPECIFICATION

APPEARANCE

white crystals

1,8-OCTAEDIOL

95.0% min

C8 DIOLS

99.0% min

ACID NUMBER

0.1 max (mg KOH/g)

WATER

0.1% MAX
TRANSPORTATION
PACKING 25kgs in fiber drum
HAZARD CLASS not regulated
UN NO.  
OTHER INFORMATION
Hazard Symbols: n/a, Risk Phrases: n/a, Safety Phrases: 24/25

LINEAR DIOLS

Linear Diol

CAS RN

EINECS

Melting point

Boiling Point

Formula

Mole WT.

Pentane-1,2-diol

 5343-92-0 226-285-3

 

 206 C CH3CH2CH2CH(OH)CH2OH 104.15

Pentane-1,5-diol

 111-29-5 203-854-4

 

 239 - 242 C HO(CH2)5OH 104.15
Hexane-1,2-diol 6920-22-5 230-029-6

 

 223 - 224 C CH3(CH2)3CH(OH)CH2OH 118.17
Hexane-1,6-diol 629-11-8 211-074-0 38-42 C

250 C

 HO(CH2)6OH 118.17
Heptane-1,2-doil 3710-31-4

 

 

 

 CH3(CH2)4CH(OH)CH2OH 132.20
Heptane-1,7-diol 629-30-1 211-085-0 17-19 C 259 C HO(CH2)7OH 132.20
Octane-1,2-diol 1117-86-8 214-254-7 36-38 C 131 C at 10 mmHg CH3(CH2)5CH(OH)CH2OH 146.23
Octane-1,8-diol 629-41-4 211-090-8 58-61 C 172 C at 20 mmHg HO(CH2)8OH 146.23
Nonane-1,3-diol 23433-07-0 245-660-2

 

 

 CH3(CH2)5CH(OH)C2H5OH 160.26
Noname-1,9-diol 3937-56-2 223-517-5 45-47 C 288 C HO(CH2)9OH 160.26
Decane-1,2-diol 1119-86-4 214-288-2 48-50 C

255 C

 CH3(CH2)7CH(OH)CH2OH 174.28
Decane-1,10-diol 112-47-0 203-975-2

74 C

 

 HO(CH2)10OH 174.28
Undecane-1,2-diol 13006-29-6 235-848-2

 

 

 CH3(CH2)8CH(OH)CH2OH 188.31
Undecane-1,11-diol 765-04-8 212-135-4

 

 

 HO(CH2)11OH 188.31
Dodecane-1,2-diol 1119-87-5 214-289-8 56-60 C

 

 CH3(CH2)9CH(OH)CH2OH 202.33
Dodecane-1,12-diol 5675-51-4 227-133-9 79-81 C

324 C

 HO(CH2)12OH 202.33

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