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3,5-Dihydroxyacetophenone

3,5-Dihydroxyacetophenone structure

3,5-Dihydroxyacetophenone 

structure
  • CAS No:

    51863-60-6

  • Formula:

    C8H8O3

  • Chemical Name:

    3,5-Dihydroxyacetophenone

  • Synonyms:

    Ethanone,1-(3,5-dihydroxyphenyl)-;Acetophenone,3′,5′-dihydroxy-;1-(3,5-Dihydroxyphenyl)ethanone;3,5-Dihydroxyacetophenone;3′,5′-Dihydroxyacetophenone;3′,5′-Dihydroxyphenyl methyl ketone;1-(3,5-Dihydroxyphenyl)ethan-1-one

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

white to light yellow crystal powder


Solid


3',5'-Dihydroxyacetophenone is an aromatic ketone.

3,5-Dihydroxyacetophenone Basic Attributes

152.15

152.15

257-480-1

KP7R433NNR

DTXSID80199825

2914501900

Characteristics

57.5

0.9

Solid

1.3±0.1 g/cm3

147-148 °C

316.8°C at 760 mmHg

159.6±16.1 °C

1.595

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-S37/39

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 52 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,5-Dihydroxyacetophenone Use and Manufacturing

3',5'-Dihydroxyacetophenone is a dihydroxy derivative of acetophenone. 3',5'-Dihydroxyacetophenone shows inhibitory activity towards plant germination and growth as well as some antitumor activity.

Computed Properties

Molecular Weight:152.15
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:152.047344113
Monoisotopic Mass:152.047344113
Topological Polar Surface Area:57.5
Heavy Atom Count:11
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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