Allyl glycidyl ether information

Allyl glycidyl ether
Names
	IUPAC name 2-(prop-2-enoxymethyl)oxirane
	Other names 2-[(Allyloxy)methyl]oxirane; 1-Allyloxy-2,3-epoxypropane; Glycidyl allyl ether; [(2-Propenyloxy)methyl] oxirane
Identifiers
CAS Number	106-92-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	13836520;
ECHA InfoCard	100.003.131
EC Number	203-442-4;
PubChem CID	7838;
UNII	HDC0791894 ;
CompTox Dashboard (EPA)	DTXSID9039232 ;
	InChI InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2 Key: LSWYGACWGAICNM-UHFFFAOYSA-N; InChI=1/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2 Key: LSWYGACWGAICNM-UHFFFAOYAR;
	SMILES C=CCOCC1CO1;
Properties
Chemical formula	C6H10O2
Molar mass	114.144 g·mol−1
Appearance	Colorless liquid
Odor	pleasant
Density	0.97 g/mL (20 °C)
Melting point	−100 °C; −148 °F; 173 K
Boiling point	154 °C; 309 °F; 427 K
Solubility in water	14% (20°C)
Solubility in organic solvents	miscible (acetone, toluene, octane)
Vapor pressure	2 mmHg (20 °C)
Refractive index (nD)	1.4348 (20 °C)
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	poisonous, mild irritant
	GHS labelling:
Signal word	Danger
Hazard statements	H226, H351, H341, H332, H302, H335, H315, H318, H317, H412
Flash point	57 °C; 135 °F; 330 K
	Lethal dose or concentration (LD, LC):
LC50 (median concentration)	270 ppm (mouse, 4 hr); 670 ppm (rat, 8 hr)
	NIOSH (US health exposure limits):
PEL (Permissible)	10 ppm (45 mg/m3)
REL (Recommended)	TWA 5 ppm (22 mg/m3) ST 10 ppm (44 mg/m3) [skin]
IDLH (Immediate danger)	50 ppm
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Allyl glycidyl ether is an organic compound used in adhesives and sealants and as a monomer for polymerization reactions. It is formally the condensation product of allyl alcohol and glycidol via an ether linkage. Because it contains both an alkene and an epoxide group, either group can be reacted selectively to yield a product where the other functional group remains intact for future reactions.

^ ^a ^b ^c ^d ^e ^f ^g ^h ⁱ ^j ^k ^l NIOSH Pocket Guide to Chemical Hazards. "#0019". National Institute for Occupational Safety and Health (NIOSH).
^ ^a ^b ^c CID 7838 from PubChem
^ Clayton, G. D. and F. E. Clayton (eds.). Patty's Industrial Hygiene and Toxicology: Volume 2A, 2B, 2C: Toxicology. 3rd ed. New York: John Wiley Sons, 1981-1982., p. 2199
^ "Allyl glycidyl ether". Immediately Dangerous to Life or Health Concentrations (IDLH). National Institute for Occupational Safety and Health (NIOSH).

[PGCH-1] ^ ^a ^b ^c ^d ^e ^f ^g ^h ⁱ ^j ^k ^l NIOSH Pocket Guide to Chemical Hazards. "#0019". National Institute for Occupational Safety and Health (NIOSH).

[Pubchem-2] CID 7838 from PubChem

[3] Clayton, G. D. and F. E. Clayton (eds.). Patty's Industrial Hygiene and Toxicology: Volume 2A, 2B, 2C: Toxicology. 3rd ed. New York: John Wiley Sons, 1981-1982., p. 2199

[4] "Allyl glycidyl ether". Immediately Dangerous to Life or Health Concentrations (IDLH). National Institute for Occupational Safety and Health (NIOSH).

Allyl glycidyl ether information

and 20 Related for: Allyl glycidyl ether information

Allyl glycidyl ether

Bisphenol A diglycidyl ether

Allyl alcohol

Neopentyl glycol diglycidyl ether

Diethylene glycol diglycidyl ether

Phenyl glycidyl ether

C6H10O2

Diglycidyl resorcinol ether

Diglycidyl ether

Trimethylolpropane triglycidyl ether

Trimethylolethane triglycidyl ether

Castor oil glycidyl ether

Epichlorohydrin

Trimethylolpropane

Immediately dangerous to life or health

Glycidol

List of UN numbers 2201 to 2300

IARC group 3

California Proposition 65 list of chemicals

List of compounds with carbon number 7

Names

IUPAC name 2-(prop-2-enoxymethyl)oxirane
Other names 2-[(Allyloxy)methyl]oxirane 1-Allyloxy-2,3-epoxypropane Glycidyl allyl ether [(2-Propenyloxy)methyl] oxirane^[1]
Identifiers
CAS Number	106-92-3^Y
3D model (JSmol)	Interactive image
ChemSpider	13836520
ECHA InfoCard	100.003.131
EC Number	203-442-4
PubChem CID	7838
UNII	HDC0791894^Y
CompTox Dashboard (EPA)	DTXSID9039232
InChI InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2 Key: LSWYGACWGAICNM-UHFFFAOYSA-N InChI=1/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2 Key: LSWYGACWGAICNM-UHFFFAOYAR
SMILES C=CCOCC1CO1
Properties
Chemical formula	C₆H₁₀O₂
Molar mass	114.144 g·mol⁻¹
Appearance	Colorless liquid^[1]
Odor	pleasant^[1]
Density	0.97 g/mL (20 °C)^[1]
Melting point	−100 °C; −148 °F; 173 K^[1]
Boiling point	154 °C; 309 °F; 427 K^[1]
Solubility in water	14% (20°C)^[1]
Solubility in organic solvents	miscible (acetone, toluene, octane)^[2]
Vapor pressure	2 mmHg (20 °C)^[1]
Refractive index (n_D)	1.4348 (20 °C)^[2]^[3]
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	poisonous, mild irritant^[2]
GHS labelling:
Signal word	Danger
Hazard statements	H226, H351, H341, H332, H302, H335, H315, H318, H317, H412
Flash point	57 °C; 135 °F; 330 K^[1]
Lethal dose or concentration (LD, LC):
LC₅₀ (median concentration)	270 ppm (mouse, 4 hr) 670 ppm (rat, 8 hr)^[4]
NIOSH (US health exposure limits):
PEL (Permissible)	10 ppm (45 mg/m³)^[1]
REL (Recommended)	TWA 5 ppm (22 mg/m³) ST 10 ppm (44 mg/m³) [skin]^[1]
IDLH (Immediate danger)	50 ppm^[1]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references