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Name	Phloroglucinol dihydrate	EINECS	203-611-2
CAS No.	6099-90-7	Density	N/A
PSA	79.15000	LogP	0.67480
Solubility	slightly soluble in water	Melting Point	218-221 °C (A)(lit.)
Formula	C₆H₁₀O₅	Boiling Point	331.1 °C at 760 mmHg
Molecular Weight	162.142	Flash Point	174.9 °C
Transport Information	N/A	Appearance	off-white powder
Safety	37/39-26-36	Risk Codes	36/37/38
Molecular Structure		Hazard Symbols	Xi
Synonyms	1,3,5-Benzenetriol,dihydrate (9CI);Phloroglucinol, dihydrate (8CI);1,3,5-Benzènetriol dihydrate;1,3,5-benzenetriol, hydrate (1:2);1,3,5-Benzoltrioldihydrat;Benzene-1,3,5-triol dihydrate;Benzol-1,3,5-trioldihydrat;	Article Data	2

Phloroglucinol dihydrate Synthetic route

: 109-99-9
tetrahydrofuran

: 222165-10-8
1,1'-bis(ethenyl-4-pyridyl)ferrocene

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 1,1'-bis(ethenyl-4-pyridyl)ferrocene phlorglucinol tetrahydrofuran

Conditions

Conditions	Yield
In ethanol at room temp. for 7 d; elem. anal.;	100%

: 64-17-5
ethanol

: 222165-10-8
1,1'-bis(ethenyl-4-pyridyl)ferrocene

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 1,1'-bis(ethenyl-4-pyridyl)ferrocene phlorglucinol ethanol

Conditions

Conditions	Yield
In ethanol at room temp. for 7 d; elem. anal.;	100%

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 68-12-2, 33513-42-7
N,N-dimethyl-formamide

: 487-70-7
2,4,6-trihydroxybenzaldehyde

Conditions

Conditions	Yield
With trichlorophosphate In ethyl acetate at 20℃; for 1h; Vilsmeier-Haack Formylation; Cooling with ice;	98%

: 324-03-8
6-fluoroisatin

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 82260-62-6
acide 6-fluoro-1,3-dihydroacridine-9-carboxylique

Conditions

Conditions	Yield
With sodium hydroxide Heating;	92%

: 317-20-4
7-fluoro-1H-indole-2,3-dione

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 82260-61-5
acide 5-fluoro-1,3-dihydroacridine-9-carboxylique

Conditions

Conditions	Yield
With sodium hydroxide for 5h; Heating;	92%

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 75-36-5
acetyl chloride

: 2161-87-7
1,3,5-triacetyl-2,4,6-trihydroxybenzene

Conditions

Conditions	Yield
With aluminum (III) chloride for 1h; Reagent/catalyst; Time; Fries Phenol Ester Rearrangement; Reflux;	91%
With aluminum (III) chloride for 1h; Reflux;	91%

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 372-31-6
ethyl 4,4,4-trifluoroacetoacetate

: 82747-44-2
5,7-Dihydroxy-4-trifluoromethylcoumarin

Conditions

Conditions	Yield
With trifluoroacetic acid for 15h; Heating;	80%

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 82747-28-2
dihydro-2,2 oxo-3 F-octanoate d'ethyle

: F-pentyl-4 dihydroxy-5,7 coumarine

Conditions

Conditions	Yield
With trifluoroacetic acid for 15h; Heating;	75%

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 82747-29-3
dihydro-2,2 oxo-3 F-decanoate d'ethyle

: F-heptyl-4 dihydroxy-5,7 coumarine

Conditions

Conditions	Yield
With trifluoroacetic acid for 15h; Heating;	73%

: 443-69-6
5-fluoro-1H-indole-2,3-dione

: 6099-90-7
1,3,5-Trihydroxybenzene dihydrate

: 82260-63-7
acide 7-fluoro-1,3-dihydroacridine-9-carboxylique

Conditions

Conditions	Yield
With sodium hydroxide Heating;	72%

Phloroglucinol dihydrate Chemical Properties

Molecular Structure of Phloroglucinol (CAS NO.6099-90-7):

IUPAC Name: benzene-1,3,5-triol dihydrate
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.140600 g/mol
Melting Point: 218-221 °C (A)(lit.)
Storage temp: Store at RT
Water Solubility: slightly soluble
Sensitive: Light Sensitive
Merck: 14,7328
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 27.69Å²
Flash Point: 174.9 °C
Enthalpy of Vaporization: 59.65 kJ/mol
Boiling Point: 331.1 °C at 760 mmHg
Vapour Pressure: 8.27E-05 mmHg at 25°C
Stability: Stable. Incompatible with acid chlorides, acid anhydrides, bases, oxidizing agents. Combustible
Categories of Phloroglucinol dehydrate (CAS NO.6099-90-7): Organic Building Blocks; Oxygen Compounds; Polyols

Phloroglucinol dihydrate Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD	intraperitoneal	> 500mg/kg (500mg/kg)		"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 2, Pg. 302, 1950.

Phloroglucinol dihydrate Safety Profile

Safety Information of Phloroglucinol dehydrate (CAS NO.6099-90-7):
Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 37/39-26-36
37/39:Wear suitable gloves and eye/face protection
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
WGK Germany: 2

Phloroglucinol dihydrate Specification

Phloroglucinol dehydrate , with CAS number of 6099-90-7, can be called Benzol-1,3,5-trioldihydrat ; Benzene-1,3,5-triol dihydrate ; 1,3,5-Benzoltrioldihydrat ; 1,3,5-benzenetriol, hydrate (1:2) ; 1,3,5-Benzènetriol dihydrate ; Phloroglucinol, dihydrate (8CI) ; 1,3,5-Benzenetriol,dihydrate (9CI) . Phloroglucinol dehydrate (CAS NO.6099-90-7) is an important organic reagent, analytical reagent and pharmaceutical intermediate.

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