2-Hydroxy-4-methoxybenzaldehyde

Modify Date: 2024-01-02 18:09:22

2-Hydroxy-4-methoxybenzaldehyde structure	Common Name	2-Hydroxy-4-methoxybenzaldehyde
	CAS Number	673-22-3	Molecular Weight	152.15
	Density	1.2±0.1 g/cm3	Boiling Point	271.5±20.0 °C at 760 mmHg
	Molecular Formula	C₈H₈O₃	Melting Point	41-43 °C(lit.)
	MSDS	Chinese USA	Flash Point	112.1±15.3 °C
	Symbol	GHS07	Signal Word	Warning

Use of 2-Hydroxy-4-methoxybenzaldehyde

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].

Name	2-Hydroxy-4-methoxybenzaldehyde
Synonym	More Synonyms

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	Research Areas >> Others Signaling Pathways >> Metabolic Enzyme/Protease >> Tyrosinase
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

2-Hydroxy-4-methoxybenzaldehyde MSDS(Chinese)

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
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

Precursor 10
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CAS#:106-49-0 p-Toluidine CAS#:74-83-9 Methyl bromide
DownStream 10
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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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o-Hydroxy-p-methoxybenzaldehyde

VHR BQ DO1

2-HO-4-MeO-C6H3CHO

2-Hydroxy-4-methoxybenzaldehyde

4-Methoxysalicylaldehyde

4-Methoxysalicyaldehyde

Salicylaldehyde, 4-methoxy-

Benzaldehyde,2-hydroxy-4-methoxy

2-Hydroxy-p-anisaldehyde

Benzaldehyde, 2-hydroxy-4-methoxy-

p-Anisaldehyde,2-hydroxy

2-hydroxy-4-methoxy benzaldehyde

4-methoxy-salicylaldehyde

Salicylaldehyde,4-methoxy

EINECS 211-604-0

4-methoxy-2-hydroxybenzaldehyde

MFCD00003327

p-Anisaldehyde, 2-hydroxy-

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