682-11-1

Name	TRIMETHYLOLPROPANE MONOALLYL ETHER
CAS	682-11-1
EINECS(EC#)	211-662-7
Molecular Formula	C9H18O3
MDL Number	MFCD00046753
Molecular Weight	174.24
MOL File	682-11-1.mol

Synonyms

trimethylolpropaneallylether HEXAGLYCERINE MONOALLYL ETHER TRIMETHYLOLPROPANE ALLY ETHER 1-(Allyloxy)butane-2,2-dimethanol TRIMETHYLOLPROPANE MONOALLYL ETHER TriMethylolpropane Moloallyl ether TriMethylolpropane allyl ether 98% 2-allyloxymethyl-2-ethylpropanediol 2,2-Di(hydroxymethyl)butylallyl ether Trimethylolpropane mono allyl ether,98% ether,allyl(2,2-bis(hydroxymethyl)butyl) 1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER 2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL 2,2-(dihydroxymethyl)-1-butanomonoallylether 2-Ethyl-2-[(allyloxy)methyl]-1,3-propanediol 2-ethyl-2-[(2-propenyloxy)methyl]-3-propanediol 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER 2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL 3-Propanediol,2-ethyl-2-[(2-propenyloxy)methyl]-1 1,3-Propanediol, 2-ethyl-2-(2-propenyloxy)methyl- 2-ethyl-2-[(2-propenyloxy) methyl]-1,3-Propanediol 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER

Chemical Properties

Appearance	CLEAR COLOURLESS VISCOUS LIQUID
Melting point	-10 °C
Boiling point	160 °C33 mm Hg(lit.)
density	1.01 g/mL at 25 °C(lit.)
vapor pressure	0.035Pa at 25℃
refractive index	n20/D 1.467(lit.)
Fp	>230 °F
form	viscous liquid
pka	14.25±0.10(Predicted)
Specific Gravity	1.01
Water Solubility	10g/L at 20℃
Hydrolytic Sensitivity	4: no reaction with water under neutral conditions
InChI	InChI=1S/C9H18O3/c1-3-5-12-8-9(4-2,6-10)7-11/h3,10-11H,1,4-8H2,2H3
InChIKey	LZDXRPVSAKWYDH-UHFFFAOYSA-N
SMILES	C(O)C(CC)(COCC=C)CO
LogP	1.4 at 20℃
EPA Substance Registry System	1,3-Propanediol, 2-ethyl-2-[(2-propenyloxy)methyl]- (682-11-1)

Safety Data

Hazard Codes	Xi
Risk Statements	36/37/38 less more
Safety Statements	26-36 less more
WGK Germany	2
RTECS	KM8800000

Hazard Information

Spectrum Detail

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