(4-Methoxyphenyl)methyl benzeneacetate
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(4-Methoxyphenyl)methyl benzeneacetate
structure -
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CAS No:
102-17-0
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Formula:
C16H16O3
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Chemical Name:
(4-Methoxyphenyl)methyl benzeneacetate
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Synonyms:
Benzeneacetic acid,(4-methoxyphenyl)methyl ester;Acetic acid,phenyl-,p-methoxybenzyl ester;Benzyl alcohol,p-methoxy-,phenylacetate;(4-Methoxyphenyl)methyl benzeneacetate;Anisyl phenylacetate;Phenylacetic acid,p-methoxybenzyl ester;p-Methoxybenzyl phenylacetate;4-Methoxybenzyl phenylacetate
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CAS No:
(4-Methoxyphenyl)methyl benzeneacetate Basic Attributes
256.3
256.30
203-010-5
7475820557
DTXSID5059246
2916399090
Characteristics
35.53000
2.98110
colourless oily liquid with a faint, honey-like, balsamic-rosy odour
1.129g/cm3
370 °C
>230 °F
n20/D 1.559
organic solvents: soluble(lit.)
8.13E-06mmHg at 25°C
Oral-rat LD50: > 5000 mg/kg; Skin-rabbit LD50: > 5000 mg/kg
Flammable; burning produces irritating fumes
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
AJ3000000
Xi
Warehouse ventilated, low temperature and dry
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
(4-Methoxyphenyl)methyl benzeneacetate Use and Manufacturing
Benzeneacetic acid, (4-methoxyphenyl)methyl ester: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:256.30
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:256.109944368
Monoisotopic Mass:256.109944368
Topological Polar Surface Area:35.5
Heavy Atom Count:19
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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