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9-Anthracenecarboxaldehyde

9-Anthracenecarboxaldehyde structure

9-Anthracenecarboxaldehyde 

structure
  • CAS No:

    642-31-9

  • Formula:

    C15H10O

  • Chemical Name:

    9-Anthracenecarboxaldehyde

  • Synonyms:

    9-Anthracenecarboxaldehyde;9-Anthraldehyde;9-Anthrylaldehyde;9-Formylanthracene;9-Anthrylcarboxaldehyde;9-Anthracenecarbaldehyde;NSC 15;9-Anthracenemethanal;9-Anthracenaldehyde;9-Anthracenealdehyde;Antharacene-1-carboxaldehyde;1781226-16-1

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

yellow powder

9-Anthracenecarboxaldehyde Basic Attributes

206.24

206.24

639167

211-383-0

353S277YHY

15

DTXSID9060940

29122900

Characteristics

17.1

4

Yellow Crystalline Powder or Needles

1.2±0.1 g/cm3

104 °C

269.2±6.3 °C

1.746

soluble in toluene.

Store below +30°C.

Safety Information

NONH for all modes of transport

3

36/37/38-20/21/22

24/25-36

Xn

Stable. Incompatible with strong bases, strong oxidizing agents.

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (28.57%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

9-anthraldehyde has known human metabolites that include 9-Anthracenecarboxylic acid.

9-anthracene aldehyde

9-Anthracenecarboxaldehyde Use and Manufacturing

Methods of Manufacturing

Raw materials: yellow phosphorus, liquid chlorine.

Uses

Used as intermediates for dyes and medicine

9-Anthracenecarboxaldehyde: INACTIVE

Computed Properties

Molecular Weight:206.24
XLogP3:4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:206.073164938
Monoisotopic Mass:206.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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