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Home> Encyclopedia > Hot Product Listed 9   > 9-Anthracenemethanol
1468-95-7 structure

9-Anthracenemethanol

Iupac Name:anthracen-9-ylmethanol
CAS No.:1468-95-7
EINECS(EC#): 215-998-5
Molecular Weight:208.26
Molecular Formula:C15H12O (isomer)
Properties
Appearance
yellow crystalline powder
Density
1.214
Melting Point
160-164℃
Boiling Point
423.4oC at 760 mmHg
Vapour
6.35E-08mmHg at 25°C
Refractive Index
1.729
Flash Point
196.3oC
Solubility
insoluble
Stability
Stable. Incompatible with oxidizing agents.
HS Code
29062900
Storage temp
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety and Handling
Risk Statements
R20/21/22
Safety Statements
S24/25
Safety

Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Risk Statements: 20/21/22-36/37/38?
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed
R36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 24/25?
S24/25: Avoid contact with skin and eyes
WGK Germany: 3
RTECS: CB0577500
HS Cod:e 29062900

Toxicity
1. ???

mic-bac-sat 390 μmol/L

??? CRNGDP ?? Carcinogenesis. 15 (1994),2605.
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Germ cell mutagenicity, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H341 Suspected of causing genetic defects

Precautionary statement(s)
Prevention

P201 Obtain special instructions before use.

P202 Do not handle until all safety precautions have been read and understood.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P308+P313 IF exposed or concerned: Get medical advice/ attention.

Storage

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Precursor and Product
Computational chemical data
  • Molecular Weight:208.26g/mol
  • Molecular Formula:C15H12O
  • Compound Is Canonicalized:True
  • XLogP3-AA:3.8
  • Exact Mass:208.089
  • Monoisotopic Mass:208.089
  • Complexity:216
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:20.2A^2
  • Heavy Atom Count:16
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBwIAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBVAAAGgAACAAADACgmAIwAMAAAgCA AiBCAAACAAAgAAAIiAAACIgINiKAERCAcAAkwAEImAeAwOAOwAACAAAQAACAAAQAACAAAAAAAAAA AA==
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  • Tel:86-571-87396430
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