Atraric acid
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Atraric acid
structure -
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CAS No:
4707-47-5
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Formula:
C10H12O4
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Chemical Name:
Atraric acid
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Synonyms:
Benzoic acid,2,4-dihydroxy-3,6-dimethyl-,methyl ester;β-Resorcylic acid,3,6-dimethyl-,methyl ester;Atraric acid;Methyl β-orcinolcarboxylate;Methyl 3,6-dimethyl-β-resorcylate;Veramoss;Methyl 2,4-dihydroxy-3,6-dimethylbenzoate;Evernyl;Methyl 3,6-dimethyl-2,4-dihydroxybenzoate;Moss Synth;Everniate;Oakmoss synthetic;LRG 201;Methyl atrarate;Methyl β-orsellinate;Mousse cristal;2,4-Dihydroxy-3,6-dimethyl-benzoic acid methyl ester;136218-95-6
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CAS No:
Description
Methyl 3,6-Dimethylresorcylate is an odor-determining constituent of oakmoss absolute extract and forms colorless crystals (mp 145°C) with a mossy–earthy odor.
DryPowder
Methyl beta-orcinolcarboxylate is a 4-hydroxybenzoate ester.
Characteristics
66.8
2.84
DryPowder
1.3±0.1 g/cm3
143 °C
360.7±22.0 °C at 760 mmHg
143.9±15.8 °C
1.570
Store below +30°C.
Safety Information
NONH for all modes of transport
2
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
Not Classified
Atraric acid Use and Manufacturing
Odor agents
Air care products
All other chemical product and preparation manufacturing|Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester: ACTIVE
Food additives -> Flavoring Agents
Flavoring Agents
Computed Properties
Molecular Weight:196.20
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:196.07355886
Monoisotopic Mass:196.07355886
Topological Polar Surface Area:66.8
Heavy Atom Count:14
Complexity:216
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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