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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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Year Established:
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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

Phloroglucinol dihydrate

CAS NO.6099-90-7

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
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Product Details

Keywords

  • Pharmaceutical Intermediates EVC089
  • 6099-90-7, benzene-1,3,5-triol dihydrate, 1,3,5-benzoltrioldihydrat, sym-Trihydroxybenze, 5-Oxyresorcinol, 1,3,5-Benzenetriol, dihydrate
  • 6099-90-7

Quick Details

  • ProName: Phloroglucinol dihydrate
  • CasNo: 6099-90-7
  • Molecular Formula: C6H10O5
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

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Details

Phloroglucinol dihydrate Basic information
Product Name: Phloroglucinol dihydrate
Synonyms: PHLORGLUCINOL DIHYDRATE;PHLOROGLUCINOL DIHYDRATE;PHLOROGLUCIN;PHLOROGLUCIN DIHYDRATE;m-Trihydroxybenzene;1,3,5-TRIHYDROXYBENZENE DIHYDRATE;1,3,5-BENZENETRIOL DIHYDRATE;1,3,5-TRIHYDROXYBENZENE.2H2O
CAS: 6099-90-7
MF: C6H10O5
MW: 162.14
EINECS: 203-611-2
Product Categories: Organic Building Blocks;Oxygen Compounds;Polyols;organic
Mol File: 6099-90-7.mol
Phloroglucinol dihydrate Structure
 
Phloroglucinol dihydrate Chemical Properties
mp  218-221 °C (A)(lit.)
Fp  100 °C
storage temp.  Store at RT.
Water Solubility  slightly soluble
Sensitive  Light Sensitive
Merck  14,7328
Stability: Stable. Incompatible with acid chlorides, acid anhydrides, bases, oxidizing agents. Combustible.
CAS DataBase Reference 6099-90-7(CAS DataBase Reference)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  37/39-26-36
WGK Germany  2
RTECS  DC4662500
Molecular Weight 162.1406 g/mol
Molecular Formula C6H10O5
Hydrogen Bond Donor Count 5
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 162.052823 g/mol
Monoisotopic Mass 162.052823 g/mol
Topological Polar Surface Area 62.7 A^2
Heavy Atom Count 11
Formal Charge 0
Complexity 63.3
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 3

 

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