2-phenoxypropanoic acid
Molecular Formula: C9 10 3 Molecular Weight: 166.177 g/mol
Cas Number: 940-31-8 EINECS Number: 213-370-5MDL Number: MFCD00002643 InChIKey: SXERGJJQSKIUIC-KZFATGLACXSmiles: CC(OC1=CC=CC=C1)C(O)=O
Synthesis and physical properties CAS 940-31-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 43, p. 772, 1978 DOI: 10.1021/jo00398a070
Physical Properties
Melting Point : 116-119 ºC
Boiling Point : 265 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenoxypropanoic acid
940-31-8
2-phenoxy-propionic acid
2-phenoxypropionic acid
2-phenoxypropansäure
acide 2-phénoxypropanoic
2-フェノキシプロパン酸
Related compounds:
See other substances:
tert-Butyl anthranilate (64113-91-3) 2-phenyl-benzoic acid (947-84-2) 5,7-ditert-butyl-2-methyl-1,3-benzoxazole 2-phenylimidazo[1,2-a]pyridine 1-oxide 2-amino-6-chloro-3H-pteridin-4-one (3E)-3-octen-2-one (1669-44-9) methyl (10E)-12-oxo-10-tridecenoate (2E,5E)-2,5-nonadien-4-one (E)-o-tolyl-(1,2,2-trimethyl-propylidene)-amine 1,3-dithiane-2-carbonitrile (33927-42-3) 2-butyl-1,3-dithiane-2-carbonitrile isopropenyl chloridocarbonate (57933-83-2) (2Z)-2-azabicyclo[2.2.0]hex-5-en-3-ylideneethanenitrile [1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (2829-57-4) N-(2-chloro-6-fluorobenzyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine 9-(2-chloro-6-fluorobenzyl)-9H-purin-6-ylamine (55779-18-5) 6-oxabicyclo[3.1.0]hex-3-en-2-one 3-hydroxy-8-oxo-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile (benzylamino)(phenyl)methylphosphonic acid 1-(2-chloro-2-propenyl)-4-methyl-3-cyclohexene-1-carbaldehyde 2-(2-hydroxyethyl)cyclopentanone Cyclophosphamide (50-18-0) methyl 2-hydroperoxy-2-methylpropanoate ethyl 3,6,7,8-tetrahydro-2H-thiocine-2-carboxylate ethyl 4-(1,3-dithian-2-yl)-3-oxobutanoate
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Tags:
melting point of 2-phenoxypropanoic acid - 940-31-8 |
boiling point of 2-phenoxypropanoic acid - 940-31-8 |
density of 2-phenoxypropanoic acid - 940-31-8 |
refractive index of 2-phenoxypropanoic acid - 940-31-8
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