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27955-94-8

Basic Information
CAS No.: 27955-94-8
Name: 1,1,1-Tris(4-hydroxyphenyl)ethane
Article Data: 10
Molecular Structure:
Molecular Structure of 27955-94-8 (1,1,1-Tris(4-hydroxyphenyl)ethane)
Formula: C20H18O3
Molecular Weight: 306.361
Synonyms: Phenol,4,4',4''-ethylidynetri- (8CI);1,1,1-Tris(4-hydroxyphenyl)ethane;1,1,1-[Tris(p-hydroxyphenyl)]ethane;4,4',4''-Ethane-1,1,1-triyltriphenol;Tris(4-hydroxyphenyl)ethane;TrisP-HAP;Phenol,4,4',4''-ethylidynetris-;
EINECS: 405-800-7
Density: 1.252 g/ml 
Melting Point: 246-248 °C
Boiling Point: 531.8 °C
Flash Point: 251 °C
Solubility: 25.1mg/L at 20℃
Hazard Symbols: IrritantXiDangerousN
Risk Codes: 36/37/38-51/53
Safety: 26-37/39-61
Transport Information: UN 3077
PSA: 60.69000
LogP: 4.15770
Synthetic route
99-93-4

4-Hydroxyacetophenone

108-95-2

phenol

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

Conditions
ConditionsYield
With hydrogenchloride; zinc(II) chloride In water at 60℃; for 9.66667h; Reagent/catalyst;91.3%
With hydrogenchloride; mercaptoacetic acid at 60℃; for 6h;82%
methanesulfonic acid; 3-mercaptopropionic acid at 55℃; for 20.5h; Product distribution / selectivity;57.76%
123-54-6

acetylacetone

108-95-2

phenol

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

Conditions
ConditionsYield
methanesulfonic acid; 3-mercaptopropionic acid at 35 - 55℃; for 22h; Product distribution / selectivity;34.1%
83425-83-6

1,1,1-tris(4-methoxyphenyl)ethane

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

Conditions
ConditionsYield
With sodium thioethylate In N,N-dimethyl-formamide
26567-75-9

acetylacetone enol

108-95-2

phenol

B

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

Conditions
ConditionsYield
With hydrogenchloride
3010-81-9

tris(4-methoxyphenyl)methanol

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

Conditions
ConditionsYield
Multi-step reaction with 2 steps
2: NaSEt / dimethylformamide
View Scheme
108-95-2

phenol

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

Conditions
ConditionsYield
at 150℃; for 2h;60.61 %Chromat.
123-54-6

acetylacetone

108-95-2

phenol

B

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

Conditions
ConditionsYield
With sodium 3-mercaptopropanesulfonate; ion exchange resin A-121 (manufactured by Rohm & Haas) at 75℃; for 22h;
ion exchange resin A-121 (manufactured by Rohm & Haas) at 75℃; for 24 - 46h; Product distribution / selectivity;A 40.69 - 72.82 %Chromat.
B 42.59 - 48.82 %Chromat.
With 3-mercaptopropionic acid; ion exchange resin A-121 (manufactured by Rohm & Haas) at 65 - 75℃; for 18 - 24h; Product distribution / selectivity;A 26.78 - 80.92 %Chromat.
B 24.31 - 49.05 %Chromat.
With 3-mercaptopropanesulfonic acid; ion exchange resin A-121 (manufactured by Rohm & Haas) at 65℃; for 2 - 48.5h; Product distribution / selectivity;A 1.11 - 73.06 %Chromat.
B 0.39 - 60.79 %Chromat.
1182705-81-2

C20H18O3*C71H117N3O6

A

1182705-80-1

C71H117N3O6

B

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

Conditions
ConditionsYield
In tetrachloromethane at 24.84℃; Equilibrium constant;
27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

ethane-1,1,1-triyltris(benzene-4,1-diyl)trifluorosulfonate

Conditions
ConditionsYield
Stage #1: 1,1,1-tris(4-hydroxyphenyl)ethane With triethylamine In dichloromethane at 20℃; for 0.166667h;
Stage #2: With fluorosulfonyl fluoride In dichloromethane at 20℃; Sealed tube;
100%
With fluorosulfonyl fluoride; triethylamine In dichloromethane at 20℃;
2417-72-3

Methyl 4-(bromomethyl)benzoate

27955-94-8

1,1,1-tris(4-hydroxyphenyl)ethane

1190878-91-1

C47H42O9

Conditions
ConditionsYield
With 18-crown-6 ether; potassium carbonate In acetone for 48h; Reflux;99%
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Chemistry

IUPAC Name: 1,1,1-Tris(4-hydroxyphenyl)ethane
Synonyms of 1,1,1-Tris(4-hydroxyphenyl)ethane (27955-94-8): 4,4',4"-Ethylidynetriphenol ; Tris(para-hydroxyphenyl)ethane ; 1,1,1-Tris(4-hydroxyphenyl)ethane ; 4,4',4"-Etilidintrifenol ; 4,4',4''-Ethylidynetrisphenol 
Molecular Formula: C20H18O3
Molecular Weight: 306.35
Molecular Structure:
EINECS: 405-800-7 
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 6
Polar Surface Area: 27.69 Å2 
Molar Refractivity: 89.81 cm3
Molar Volume: 244.5 cm3
Surface Tension: 56 dyne/cm
Enthalpy of Vaporization: 83.78 kJ/mol 
Vapour Pressure: 6.3E-12 mmHg at 25°C
Index of Refraction: 1.655 
Density: 1.252 g/ml 
Flash Point: 251 °C 
Boiling Point: 531.8 °C 
Melting Point: 246-248 °C
Product Categories of 1,1,1-Tris(4-hydroxyphenyl)ethane (27955-94-8): Industrial/Fine Chemicals;Color Former & Related Compounds;Developer;Functional Materials 

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 5gm/kg (5000mg/kg) SKIN AND APPENDAGES (SKIN): HAIR: OTHER National Technical Information Service. Vol. OTS0530499-1,
rat LD50 skin > 2gm/kg (2000mg/kg)   National Technical Information Service. Vol. OTS0530499-1,

Safety Profile

Safety information of 1,1,1-Tris(4-hydroxyphenyl)ethane (27955-94-8):
Hazard Codes: Xi,N
Risk Statements:36/37/38-51/53 
36/37/38: Irritating to eyes, respiratory system and skin
51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Statements: 26-37/39-61 
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
37/39: Wear suitable gloves and eye/face protection
61: Avoid release to the environment. Refer to special instructions safety data sheet
RIDADR: UN 3077 9/PG 3
WGK Germany: 2
RTECS: SL4375275
Low toxicity by ingestion and skin contact. A mild eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors.