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Home > Encyclopedia > 2-Hydroxy-1-naphthaldehyde

2-Hydroxy-1-naphthaldehyde

2-Hydroxy-1-naphthaldehyde structure

2-Hydroxy-1-naphthaldehyde 

structure
  • CAS No:

    708-06-5

  • Formula:

    C11H8O2

  • Chemical Name:

    2-Hydroxy-1-naphthaldehyde

  • Synonyms:

    1-Naphthalenecarboxaldehyde,2-hydroxy-;1-Naphthaldehyde,2-hydroxy-;2-Hydroxy-1-naphthalenecarboxaldehyde;2-Hydroxy-α-naphthaldehyde;2-Hydroxynaphthaldehyde;1-Formyl-2-naphthol;β-Hydroxynaphthaldehyde;β-Hydroxy-α-naphthaldehyde;NC 014;2-Hydroxy-1-naphthaldehyde;1-Formyl-2-hydroxynaphthalene;2-Hydroxynaphthalenecarboxaldehyde;NSC 2104;NSC 402586;2-Hydroxy-1-naphthalenealdehyde;1-Formylnaphthalen-2-ol;2-Hydroxy-1-formylnaphthalene;2-Hydroxynaphthyl-1-carboxaldehyde

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Powder


2-hydroxy-1-naphthaldehyde is a member of the class of naphthaldehydes that is naphthalene-1-carbaldehyde substituted by a hydroxy group at position 2. Active core of sirtinol (CHEBI:73158). It is a member of naphthaldehydes and a member of naphthols.

2-Hydroxy-1-naphthaldehyde Basic Attributes

172.18000

172.18

211-902-0

PP9CFN7QNL

2104

DTXSID9061041

2912499000

Characteristics

37.30000

2.8

yellow-beige-brown Powder

1.41 g/cm3

83 °C

185-187 °C @ Press: 25-27 Torr

134.3ºC

1.719

Soluble in water (40 g/L at 20°C).

Safety Information

UN 3077 9

2

R36/37/38

S24/25

QJ0300000

Xi; N

P261-P273-P305 + P351 + P338

H315-H319-H335-H400

|Warning|H400 (99.68%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 2178 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-hydroxy-1-naphthaldehyde

2-Hydroxy-1-naphthaldehyde Use and Manufacturing

Uses

1-Formylnaphthalen-2-ol is used in the synthesis of Divin, an inhibitor of bacterial cell division. Also used in the synthesis of adipic dihydrazones with anti-bacterial activity.

1-Naphthalenecarboxaldehyde, 2-hydroxy-: ACTIVE

Computed Properties

Molecular Weight:172.18
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.052429494
Monoisotopic Mass:172.052429494
Topological Polar Surface Area:37.3
Heavy Atom Count:13
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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