PolyoxyMethylene

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Names

[ CAS No. ]:
9002-81-7

[ Name ]:
PolyoxyMethylene

[Synonym ]:
.α.-Poly(oxymethylene)
EINECS 200-001-8
PolyoxyMethylene

Chemical & Physical Properties

[ Density]:
1.42 g/mL at 25 °C

[ Melting Point ]:
162-173ºC

[ Molecular Formula ]:
CH₂O

[ Molecular Weight ]:
30.02600

[ Flash Point ]:
158 °F

[ Exact Mass ]:
30.01060

[ PSA ]:
9.23000

[ LogP ]:
0.39240

[ Vapour density ]:
1.03 (vs air)

[ Vapour Pressure ]:
<1.45 mm Hg ( 25 °C)

[ Water Solubility ]:
chlorophenol above 70°C: soluble

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
31

[ Safety Phrases ]:
36

[ WGK Germany ]:
3

[ RTECS ]:
RV0540000

[ HS Code ]:
3907101000

Customs

[ HS Code ]: 3907101000

Related Compounds

Polyoxymethylene
POLYOXYMETHYLENE MELAMINE UREA
(3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]pentanoic acid
(3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanamido]pentanoic acid
1-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclopropane-1-carboxylic acid
2-cyclopropyl-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
(2R)-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidine-2-carboxylic acid
(2R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-(1H-imidazol-4-yl)propanoic acid
(3R)-3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}pentanoic acid
(2S)-2-hydroxy-3-{[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid
2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)spiro[3.3]heptan-2-yl]-N-(2-hydroxyethyl)formamido}acetic acid
4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)spiro[3.3]heptan-2-yl]formamido}-2-methylbut-2-enoic acid

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