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491-45-2

491-45-2 Structure

491-45-2 Structure
IdentificationBack Directory
[Name]

PHLOROGLUCIDE
[CAS]

491-45-2
[Synonyms]

PHBF
NSC 65069
PHLOROGLUCIDE
Phloroglucidol
Phloroglucide hydrate,95%
2,4,6,3',5'-Biphenylpentol
Biphenyl-2,3',4,5',6-pentol
Biphenyl-2,3′,4,5′,6-pentaol
2,3',4,5',6-Pentahydroxybiphenyl
1,1'-Biphenyl-2,3',4,5',6-pentol
[1,1'-Biphenyl]-2,3',4,5',6-pentaol
[Molecular Formula]

C12H10O5
[MDL Number]

MFCD00044547
[MOL File]

491-45-2.mol
[Molecular Weight]

234.2
Chemical PropertiesBack Directory
[Appearance]

Yellowish to brown powder
[Melting point ]

300 °C
[Boiling point ]

529.5±40.0 °C(Predicted)
[density ]

1.594±0.06 g/cm3(Predicted)
[storage temp. ]

Dark Room
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Powder
[pka]

8.63±0.40(Predicted)
[color ]

Yellow to brown
[Sensitive ]

Light Sensitive
[BRN ]

3324960
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C12H10O5/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17/h1-5,13-17H
[InChIKey]

KICYRZIVKKYRFS-UHFFFAOYSA-N
[SMILES]

C1(C2=CC(O)=CC(O)=C2)=C(O)C=C(O)C=C1O
[CAS DataBase Reference]

491-45-2
Hazard InformationBack Directory
[Chemical Properties]

Yellowish to brown powder
[Uses]

Phloroglucide acts as a potential corrosion inhibitor of aluminum 2024 when combined in a hybrid flake composite with the metal. It is also a derivative of Phlorglucinol (P340000), an antispasmodic.
[Synthesis]

Step 1: m-triphenol (47.6 mol, 6 kg) was added to 24 liters of trifluoroacetic acid and stirred under heated reflux for 20 hours. Step 2: 15 liters of trifluoroacetic acid are evaporated under reduced pressure to give a residual solid. Step 3: 10 liters
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38-41
[Safety Statements ]

24/25-39-26
[HS Code ]

29072900
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