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673-22-3

673-22-3 structure
673-22-3 structure

Name 2-Hydroxy-4-methoxybenzaldehyde
Synonyms VHR BQ DO1
4-MethoxySalicyladehyde
4-Methoxysalicylaldehyde( in NMP)
2-Hydroxy-4-Methoxybenazldehyde
2-HYDROXY-4-METHOXYBENZALDEHYDE FOR SYNT
4-METHOXYSALICYLALDEHYDE
2-HYDROXY-4-ANISALDEHYDE
2-Hydroxy-p-anisaldehyde
4-Methoxyl Salicylaldehyde
2-Hydroxy-p-anisaldehyde~4-Methoxysalicylaldehyde
4-Mthoxysalicylaldehyde
2-Hydroxy-4- Methoxybenzaldehyde (2-HMB)
4-Methoxy salicylicaldehyde
4-methoxy-salicylaldehyde
2-Hydroxy-4-methoxybenzaldehyde, >=
2-Hydroxyanisaldehyde
2droxy-4-methoxybenzaldeh
2-Hydroxy-4-Methoxybenzaldehyde
3 2-Hydroxy-4-methoxybenzaldehyde
4-o-methyesorcylaldehyde
Entacapone Impurity 65
2-Formyl-5-methoxyphenol, 4-Formyl-3-hydroxyanisole
o-Hydroxy-p-methoxybenzaldehyde
2-Hydroxy-4-methoxybenzal
2-hydroxy-4-Methoxysalicylaldehyde
Benzaldehyde, 2-hydroxy-4-methoxy
2-HO-4-MeO-C6H3CHO
4-Methoxysalicylaldehyde
4-Methoxysalicyaldehyde
Benzaldehyde,2-hydroxy-4-methoxy
Hydroxy-4-Methoxybenzaldeh
p-Anisaldehyde,2-hydroxy
2-Hydroxy-4-Methoxybenzaldehyde, R
2-Formyl-5-methoxyphenol
2-hydroxy-4-methoxy benzaldehyde
4-METHOXY-2-HYDROXYBENZALDEHYDE
2-Hydroxy-4-methoxyb
Salicylaldehyde,4-methoxy
EINECS 211-604-0
Salicylaldehyde, 4-methoxy
2-HYDROXY-P-ANISALDEHYDE
2-Hydroxy-4-methoxylbenzaldehyde
4-methoxy-2-hydroxybenzaldehyde
MFCD00003327
2-hydroxy-p-anisaldehyd
2-Hydroxy-4-methoxybenzaldehyde>
p-Anisaldehyde, 2-hydroxy
Description 2-Hydroxy-4-methoxybenzaldehyde, a chemical compound and an isomer of Vanillin, could be used to synthesis Urolithin M7[1]. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond[2].
Related Catalog
Target

Tyrosinase[2].

References

[1]. Bodwell Graham, et al. An Inverse Electron-Demand Diels-Alder-Based Total Synthesis of Urolithin M7. Synlett. 2011 (15): 2245.

[2]. Kubo I, et al. 2-Hydroxy-4-methoxybenzaldehyde: a potent tyrosinase inhibitor from African medicinal plants. Planta Med. 1999 Feb;65(1):19-22.

Density 1.2±0.1 g/cm3
Boiling Point 271.5±20.0 °C at 760 mmHg
Melting Point 41-43 °C(lit.)
Molecular Formula C8H8O3
Molecular Weight 152.15
Flash Point 112.1±15.3 °C
Exact Mass 152.047348
PSA 46.53000
LogP 1.79
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.588

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ2810000
CHEMICAL NAME :
p-Anisaldehyde, 2-hydroxy-
CAS REGISTRY NUMBER :
673-22-3
BEILSTEIN REFERENCE NO. :
1072443
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-O3
MOLECULAR WEIGHT :
152.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
500 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 206,17,1988
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS BZ2810000
HS Code 29124900
HS Code 2912499000
Summary 2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%
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