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Home > Hot Product_List > XANTHEN-9-OL

Basic information

  • Name:
  • Xanthene, hydroxy-

  • Superlist Name:
  • 9-Hydroxyxanthene
  • CAS No.:
  • 90-46-0

  • Molecular Structure:
  • Formula:
  • C13H10O2
  • Molecular Weight:
  • 198.22
  • Synonyms:
  • Xanthen-9-ol(6CI,7CI,8CI);9H-Xanthen-9-ol;9-Xanthydrol;NSC 4038;Xanthydrol;
  • EINECS:
  • 201-996-1
  • Density:
  • 1.286 g/cm3
  • Melting Point:
  • 122-124 °C
  • Boiling Point:
  • 337.3 °C at 760 mmHg
  • Flash Point:
  • 156.6 °C
  • Solubility:
  • Soluble in methanol: 0.1 g/mL
  • Appearance:
  • white powder
  • Hazard Symbols:
  • FlammableF,ToxicT
  • Risk Codes:
  • 11-23/24/25-39/23/24/25
  • Safety Description:
  • 7-16-24-45-24/25-36-22 Details
  • Transport Information:
  • UN 1230 3/PG 2

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Chemistry

IUPAC Name: 9H-Xanthen-9-ol
The MF of 9H-Xanthen-9-ol (90-46-0) is C13H10O2.

                     
The MW of 9H-Xanthen-9-ol (90-46-0) is 198.22.
Synonyms of 9H-Xanthen-9-ol (90-46-0): 9H-xanthen-9-ol ; 9-Hydroxyxanthene ; 9-Xanthenol ; 9-Xanthydrol ; Xanthene, hydroxy- ; Xanthydrol solution
Product Categories: Drug bulk;Heterocycles;Analytical Reagents;Special Applications
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
solubility in methanol: 0.1 g/mL, clear
Apperance: white powder
Index of Refraction: 1.661 
EINECS: 201-996-1
Density: 1.286 g/ml 
Flash Point: 156.6 °C
Boiling Point: 337.3 °C
Melting Point: 122-124 °C
Storage temp: 2-8 °C
Sensitive: Light Sensitive
BRN: 10395

Uses

  9H-Xanthen-9-ol (90-46-0) is used for the determination of urea, DDT, amines, sulfonamides lights, carbamate and replace barbital acid.

Production

Toluene in the dry sodium amalgam warm to 50 ℃, adding xanthone - ethanol suspensions, intense mixing, the temperature rose rapidly to 60-70 ℃. Reaction complete, the mercury separated. Reaction liquid filtration, the filtrate pour into the boiling water, stirring with a blue, filter out the 9 - hydroxy-xanthene, water washing, drying, were finished, the yield of 91-95%.

Toxicity Data With Reference

1.    

mmo-sat 100 µg/plate

    MUREAV    Mutation Research. 150 (1985),141.
2.    

mma-sat 100 µg/plate

    MUREAV    Mutation Research. 150 (1985),141.
3.    

orl-rat LDLo:500 mg/kg

    NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),26.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALCOHOL, DENATURED; ALCOHOLS, C6-12; ALCOHOLS, C9-11; ALCOHOLS, C12-13, ETHOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED; ALCOHOLS, C12-16, ETHOXYLATED; ALCOHOLS, C14-15, ETHOXYLATED; ALCOHOLS, C16-18, ETHOXYLATED; ALCOHOLS, C8-10, ETHOXYLATED PROPOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED PROPOXYLATED; ALCOHOLS, N.O.S.
Safety information of 9H-Xanthen-9-ol (90-46-0):
Hazard Codes  F,T,Xi,Xn
Risk Statements 
11  Highly Flammable
39/23/24/25  Toxic: danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed
40  Limited evidence of a carcinogenic effect
Safety Statements 
7  Keep container tightly closed
16  Keep away from sources of ignition - No smoking
24/25  Avoid contact with skin and eyes
36  Wear suitable protective clothing
22  Do not breathe dust
RIDADR  UN 1230 3/PG 2
WGK Germany  3
RTECS  ZD5710000
F  8-10-23
Hazard Note  Irritant

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