Methyl 4-hydroxy-3,5-dimethoxybenzoate

Modify Date: 2024-01-02 19:01:37

Methyl 4-hydroxy-3,5-dimethoxybenzoate Structure
Methyl 4-hydroxy-3,5-dimethoxybenzoate structure
Common Name Methyl 4-hydroxy-3,5-dimethoxybenzoate
CAS Number 884-35-5 Molecular Weight 212.199
Density 1.2±0.1 g/cm3 Boiling Point 339.9±37.0 °C at 760 mmHg
Molecular Formula C10H12O5 Melting Point 103-107 °C
MSDS N/A Flash Point 132.4±20.0 °C

 Use of Methyl 4-hydroxy-3,5-dimethoxybenzoate


Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].

 Names

Name methyl syringate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 339.9±37.0 °C at 760 mmHg
Melting Point 103-107 °C
Molecular Formula C10H12O5
Molecular Weight 212.199
Flash Point 132.4±20.0 °C
Exact Mass 212.068466
PSA 64.99000
LogP 1.10
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.525

 Safety Information

Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S37/39-S26
HS Code 2918990090

 Synthetic Route

 Customs

HS Code 2918990090
Summary 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

Methyl syringate
Methyl 4-hydroxy-3,5-dimethoxybenzoate
MFCD00017199
EINECS 429-050-5
Benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester
Syringic acid methyl ester
1OVR DQ CO1 EO1
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