ribitol

CAS: 488-81-3 C5 H12 O5 MW: 152.14664000 sweet

Identification

Nameadonitol
CAS Number488-81-3
EINECS207-685-7
FDA UNII353ZQ9TVDA
Molecular FormulaC5 H12 O5
Molecular Weight152.14664000
MDL NumberMFCD00064291
Nikkaji NumberJ1.453.993J
Beilstein1720524
XlogP3-2.50 (est)

Regulatory

Physical Properties

Appearance white crystals (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 104.00 °C. @ 760.00 mm Hg
Boiling Point 494.50 °C. @ 760.00 mm Hg (est)
Vapor Pressure 2.470000 mmHg @ 25.00 °C. (est)
Flash Point 503.00 °F. TCC ( 261.90 °C. ) (est)
logP (o/w) -3.770 (est)
Soluble in water, 1e+006 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral Toxicityintraperitoneal-mouse LD50 10000 mg/kg
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for adonitol usage levels up tonot for fragrance use.
Recommendation for adonitol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

adonite adonitrol 1,2,3,4,5- pentahydroxypentane pentane-1,2,3,4,5-pentaol pentane-1,2,3,4,5-pentol 1,2,3,4,5- pentanepentol pentitol ribitol Try the PubMed Search.