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2-({[(1S)-1-methylprop-2-yn-1-yl]oxy}carbonyl)benzoic acid (100837-07-8)
Identification
Name:
2-({[(1S)-1-methylprop-2-yn-1-yl]oxy}carbonyl)benzoic acid
Synonyms:
1,2-benze;2-{[(2S)-But-3-yn-2-yloxy]carbonyl}benzoic acid;LogP
CAS:
100837-07-8
Molecular Formula:
C
12
H
10
O
4
Molecular Weight:
218.2054
InChI:
InChI=1/C12H10O4/c1-3-8(2)16-12(15)10-7-5-4-6-9(10)11(13)14/h1,4-8H,2H3,(H,13,14)/t8-/m0/s1
Molecular Structure:
Properties
Flash Point:
156.399°C
Boiling Point:
398.189°C at 760 mmHg
Density:
1.258g/cm
3
Refractive index:
1.566
Flash Point:
156.399°C
Safety Data
Other Product
ethyl (2E)-3-{4-[(1-methylprop-2-yn-1-yl)oxy]phenyl}but-2-enoate
trimethyl(4-{[(1-methylprop-2-yn-1-yl)oxy]methyl}benzyl)silane
1-methylprop-2-yn-1-yl (4-chlorophenyl)carbamate
N-[1-(1H-indol-3-yl)propan-2-yl]-N-methylprop-2-yn-1-aminium bromide
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylprop-2-yn-1-aminium chloride
3-({[(2-methylprop-2-en-1-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
N-(1-cyclohexylethyl)-N-methylprop-2-yn-1-amine
(1S)-3-[(1E)-3-hydroxy-2-methylprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylic acid
(1S)-3-[(1Z)-3-hydroxy-2-methylprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylic acid
N-(2-chlorobenzyl)-N-methylprop-2-yn-1-aminium chloride
N-(2-bromobenzyl)-N-methylprop-2-yn-1-aminium chloride
N-(2-chlorobenzyl)-N-methylprop-2-yn-1-amine
2-{[(1-phenylbutan-2-yl)oxy]carbonyl}benzoic acid
(1S,2R)-methyl 2-(3-((tert-butyldimethylsilyl)oxy)prop-1-yn-1-yl)-5-oxocyclopentanecarboxylate
((1-cyclohexyl-2-methylprop-1-en-1-yl)oxy)trimethylsilane
2-((6,6-difluorocyclooct-4-yn-1-yl)oxy)acetic acid
2-[(2-methylprop-2-en-1-yl)oxy]aniline
[5-(prop-2-yn-1-yl)furan-2-yl]methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
{[(2-methylprop-2-en-1-yl)oxy]methyl}benzene
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