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CAS NO.6099-90-7
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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 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 |