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Home > Encyclopedia > 2-Hydroxy-5-methoxybenzaldehyde

2-Hydroxy-5-methoxybenzaldehyde

2-Hydroxy-5-methoxybenzaldehyde structure

2-Hydroxy-5-methoxybenzaldehyde 

structure
  • CAS No:

    672-13-9

  • Formula:

    C8H8O3

  • Chemical Name:

    2-Hydroxy-5-methoxybenzaldehyde

  • Synonyms:

    Benzaldehyde,2-hydroxy-5-methoxy-;m-Anisaldehyde,6-hydroxy-;2-Hydroxy-5-methoxybenzaldehyde;5-Methoxysalicylaldehyde;2-Formyl-4-methoxyphenol;5-Methoxy-2-hydroxybenzaldehyde;4-Hydroxy-3-formylanisole;NSC 30116;3-Methoxy-6-hydroxybenzaldehyde;1489217-07-3

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear yellow liquid


5-methoxysalicylaldehyde is a member of the class of benzaldehydes carrying hydroxy and methoxy substituents at positions 2 and 5 respectively. It is a member of benzaldehydes, a monomethoxybenzene and a member of phenols. It derives from a salicylaldehyde.

2-Hydroxy-5-methoxybenzaldehyde Basic Attributes

152.149

152.15

211-589-0

30116

DTXSID40217478

2912499000

Characteristics

46.5

1.8

YELLOW TO YELLOW-GREEN LIQUID

1.2±0.1 g/cm3

4 °C

247.5 °C

108.1±15.3 °C

1.588

Miscible with chloroform. Slightly miscible with water.

Keep away from heat, sparks, and flame. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S36-S24/25

BZ2800000

Xi:Irritant;

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

P261-P305 + P351 + P338

H315-H319-H335

|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 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-hydroxy-5-methoxybenzaldehyde

Computed Properties

Molecular Weight:152.15
XLogP3:1.8
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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