3-phenoxy-1,2-propanediol

CAS 538-43-2

Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.192 g/mol

Cas Number: 538-43-2
EINECS Number: 208-692-8
MDL Number: MFCD00004717
InChIKey: FNQIYTUXOKTMDM-UHFFFAOYAP
Smiles: OCC(O)COC1=CC=CC=C1

Synthesis and physical properties CAS 538-43-2

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 1, p. 296, 1941
Physical Properties for CAS 538-43-2:	Melting Point : 54-57 ºC Boiling Point : 315 ºC Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-phenoxy-1,2-propanediol 538-43-2 3-phenoxy-propane-1,2-diol 3-phenoxypropane-1,2-diol 3-phenoxypropan-1,2-diol 3-phénoxypropane-1,2-diol 3-フェノキシプロパン-1,2-ジオール
Related compounds:	Alcohols
See other substances:	diethyl 2-bromomalonate (685-87-0) ethyl 3-bromopropanoate (539-74-2) diethyl 2-butylmalonate (133-08-4) ethyl cyanoacetate (105-56-6) 3-hydroxypropanenitrile (109-78-4) diethoxy-methoxy-ethane (122-51-0) diethyl oxalate (95-92-1) diethyl 2-oxomalonate (609-09-6) Furan (110-00-9) 2-furaldehyde (98-01-1) 2-furylmethyl acetate (623-17-6) 3-chloro-1,2-propanediol (96-24-2) 1-heptanol (111-70-6) nitrilomethane (2074-87-5) 2,4-bis(acetyloxy)phenyl acetate (613-03-6) acetone oxime (127-06-0) 3-hydroxypropanoic acid (503-66-2) 4-iodobenzoic acid (619-58-9) 2-iodophenol (533-58-4) (2E)-2-(hydroxyimino)-N-phenylethanamide (1769-41-1) Isatin (91-56-5) 4-oxopentanoic acid (123-76-2) Mesityl oxide (141-79-7) methanamine (74-89-5) 2-methylanthra-9,10-quinone (84-54-8) See more substances

Tags: melting point of 3-phenoxy-1,2-propanediol - 538-43-2 | boiling point of 3-phenoxy-1,2-propanediol - 538-43-2 | density of 3-phenoxy-1,2-propanediol - 538-43-2 | refractive index of 3-phenoxy-1,2-propanediol - 538-43-2

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This page was last updated: 19 September 2022.