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2-Hydroxy-4-methoxybenzaldehyde

2-Hydroxy-4-methoxybenzaldehyde structure

CAS No:
673-22-3
Formula:
C8H8O3
Chemical Name:
2-Hydroxy-4-methoxybenzaldehyde
Synonyms:
Benzaldehyde,2-hydroxy-4-methoxy-;p-Anisaldehyde,2-hydroxy-;2-Hydroxy-4-methoxybenzaldehyde;2-Hydroxy-p-anisaldehyde;4-Methoxysalicylaldehyde;o-Hydroxy-p-methoxybenzaldehyde;2-Formyl-5-methoxyphenol;NSC 155334;4-Methoxy-6-hydroxybenzaldehyde;2-Hydroxy-4-methoxybenazldehyde;4-Methoxy-2-hydroxybenzaldehyde
Categories:
Chemical Reagents > Organic Reagents

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].

2-Hydroxy-4-methoxybenzaldehyde Basic Attributes

Molecular Weight：

152.15

Exact Mass：

152.15

EC Number：

211-604-0

UNII：

2N395P88LW

NSC Number：

155334

DSSTox ID：

DTXSID1060970

HScode：

2912499000

Characteristics

PSA：

46.5

XLogP3：

1.5

Appearance：

colorless needle-like crystal

Density：

1.2±0.1 g/cm3

Melting Point：

41 °C

Boiling Point：

116-126 °C @ Press: 6 Torr

Flash Point：

112.1±15.3 °C

Refractive Index：

1.588

Water Solubility：

Solubility in methanol is almost transparent. Insoluble in water.

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36-S24/25

RTECS Number：

BZ2810000

Marks：

Xi:Irritant

Stability/Shelf Life：

Stable at room temperature in closed containers under normal storage and handling conditions.

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 87 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-hydroxy-4-methoxybenzaldehyde

2-Hydroxy-4-methoxybenzaldehyde Use and Manufacturing

Manufacturing Info：

Benzaldehyde, 2-hydroxy-4-methoxy-: ACTIVE

Computed Properties

Molecular Weight:152.15
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:152.047344113
Monoisotopic Mass:152.047344113
Topological Polar Surface Area:46.5
Heavy Atom Count:11
Complexity:135
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Hydroxy-4-methoxybenzaldehyde

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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