Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2,4-Dihydroxybenzaldehyde

2,4-Dihydroxybenzaldehyde

2,4-Dihydroxybenzaldehyde structure

2,4-Dihydroxybenzaldehyde 

structure
  • CAS No:

    95-01-2

  • Formula:

    C7H6O3

  • Chemical Name:

    2,4-Dihydroxybenzaldehyde

  • Synonyms:

    Benzaldehyde,2,4-dihydroxy-;β-Resorcylaldehyde;2,4-Dihydroxybenzaldehyde;2,4-Dihydroxybenzenecarbonal;β-Resorcylic aldehyde;4-Hydroxysalicylaldehyde;β-Resorcaldehyde;β-Resorcinaldehyde;4-Formylresorcinol;6-Formylresorcinol;NC 012;2,4-Dihydroxysalicylaldehyde;NSC 8690;2,4-Dihydroxybezaldehyde;4-Formylbenzene-1,3-diol;1060789-59-4;2295913-47-0

  • Categories:

    Organic Chemistry  >  Aldehydes

Description

2,4-Dihydroxybenzaldehyde is an endogenous metabolite.


2,4-dihydroxybenzaldehyde is a dihydroxybenzaldehyde that is resorcinol which has been substituted by a formyl group para to one of the hydroxy groups.

2,4-Dihydroxybenzaldehyde Basic Attributes

138.12

138.12

878548

202-383-1

772JOF6LZS

8690

DTXSID8021806

29124900

Characteristics

57.5

1.5

White to beige Crystalline Powder

1.4±0.1 g/cm3

135 °C

85-90 °C @ Press: 0.03 Torr

220°C/22mm

1.674

H2O: soluble

-20°C Freezer

Safety Information

I; II; III

NONH for all modes of transport

3

22-36/37/38

26-36-37/39

VH3600000

Xn,Xi

Irritant

Stable. May be air sensitive. Combustible. Incompatible with strong oxidizing agents.

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 51 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,4-Dihydroxybenzaldehyde Use and Manufacturing

Uses

Usually used in two-step synthesis of ethyl 3,5-dibromo-2,4-dihydroxycinnamate. Used as dyes and pharmaceutical intermediates

Benzaldehyde, 2,4-dihydroxy-: ACTIVE

Computed Properties

Molecular Weight:138.12
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:138.031694049
Monoisotopic Mass:138.031694049
Topological Polar Surface Area:57.5
Heavy Atom Count:10
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2,4-Dihydroxybenzaldehyde

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.