Monoacetin

Suppliers

Names

[ Name ]:
Monoacetin

[Synonym ]:
Glycerol monoacetate
MFCD00036185
Monacetine
EINECS 247-704-6
Hallco C-918
mono-aceti
Acetin,mono
MONOACETINE
Monacetin
Myvacet
Glycerol Monoacetate,contains Di-,Tri-,Glycerol)
ACETIN

Chemical & Physical Properties

[ Density]:
1.21

[ Boiling Point ]:
258 °C

[ Melting Point ]:
3 °C

[ Molecular Formula ]:
C₅H₁₀O₄

[ Molecular Weight ]:
134.13000

[ Flash Point ]:
145 °C

[ Exact Mass ]:
134.05800

[ PSA ]:
66.76000

[ Water Solubility ]:
soluble

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AK3595000

CHEMICAL NAME :: Acetin, mono-

CAS REGISTRY NUMBER :: 26446-35-5

LAST UPDATED :: 199701

DATA ITEMS CITED :: 7

MOLECULAR FORMULA :: C5-H10-O4

MOLECULAR WEIGHT :: 134.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: Sex chromosome loss and nondisjunction

TYPE OF TEST :: Heritable translocation test

MUTATION DATA

TYPE OF TEST :: Sister chromatid exchange

TEST SYSTEM :: Rodent - hamster Ovary

DOSE/DURATION :: 1500 mg/L

REFERENCE :: EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 13,60,1989 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - A1742 No. of Facilities: 41 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 248 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - A1742 No. of Facilities: 3 (estimated) No. of Industries: 1 No. of Occupations: 3 No. of Employees: 1222 (estimated) No. of Female Employees: 241 (estimated)

Safety Information

[ Risk Phrases ]:
R68:Possible risk of irreversible effects.

[ Safety Phrases ]:
S24/25

[ RTECS ]:
AK3595000

Related Compounds

2-monoacetin
2-monoacetin
l-α-Monoacetin
Glycol-monoacetin
N-isopentyl-3-(p-tolyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
2-((3-(benzo[d][1,3]dioxol-5-ylmethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-chlorobenzyl)acetamide
2-((3-(benzo[d][1,3]dioxol-5-ylmethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-(methylthio)phenyl)acetamide
Ethyl 2-(2-((3-isobutyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate
(1s,3r,5R,7S,E)-N'-(furan-2-ylmethylene)-3-(p-tolyl)adamantane-1-carbohydrazide
4-(3-((E)-5-((E)-3-(furan-2-yl)allylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamido)benzoic acid
4-Methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide
ethyl 2-(4,8-dimethyl-2-oxo-N-phenyl-1,2-dihydroquinoline-6-sulfonamido)acetate
6-(3,4-Dimethoxyphenyl)-2-hydroxypyridine-3-carboxylic acid
3-Cyano-5-methylbenzylamine

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