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9-Anthracenemethanol

9-Anthracenemethanol structure

9-Anthracenemethanol 

structure
  • CAS No:

    1468-95-7

  • Formula:

    C15H12O

  • Chemical Name:

    9-Anthracenemethanol

  • Synonyms:

    9-Anthracenemethanol;9-Anthrylcarbinol;9-Methylolanthracene;9-(Hydroxymethyl)anthracene;Anthracene-9-carbinol;9-Anthrylmethanol;9-Anthracenylmethanol;NSC 241166;9-Anthracenylmethyl alcohol

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

light yellow solid

9-Anthracenemethanol Basic Attributes

208.26

208.26

1873402

215-998-5

2N7UVX2HLM

241166

DTXSID1049221

29062900

Characteristics

20.2

3.8

Yellow Crystalline Powder

1.0459 (rough estimate)

158 °C @ Solvent: Ethanol

307.46°C (rough estimate)

196.3±15.9 °C

1.5361 (estimate)

Soluble in hot methanol very faint turbidity.

Store below +30°C.

6.35E-08mmHg at 25°C

mic-bac-sat 390 mmol/L CRNGDP 15,2605,94

Flammable; burning produces irritating fumes

Safety Information

NONH for all modes of transport

3

20/21/22-36/37/38

24/25

CB0577500

Warehouse ventilated, low temperature and dry

Stable. Incompatible with oxidizing agents.

P201, P202, P281, P308+P313, P405, P501

H341

|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified

Toxicity

4.07e+03 L/kg

Drug Information

9-hydroxymethylanthracene

9-Anthracenemethanol Use and Manufacturing

Uses

Used in the production of medicine and dye intermediates

9-Anthracenemethanol: ACTIVE

Computed Properties

Molecular Weight:208.25
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:208.088815002
Monoisotopic Mass:208.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:216
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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