Phenol, 4-(triphenylmethyl)- supplier

Name
4-TRITYLPHENOL
EINECS 213-557-1
CAS No. 978-86-9
Article Data34
CAS DataBase
Density 1.143 g/cm³
Solubility
Melting Point 283-286 °C(lit.)
Formula C₂₅H₂₀O
Boiling Point 480.5 °C at 760 mmHg
Molecular Weight 336.433
Flash Point 224.9 °C
Transport Information
Appearance light yellow crystalline powder
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms p-Cresol, a,a,a-triphenyl- (6CI,7CI,8CI);4-(Triphenylmethyl)phenol;4-Tritylphenol;NSC39742;NSC 56593;p-Tritylphenol;
PSA 20.23000
LogP 5.77490

Phenol, 4-(triphenylmethyl)- Specification

This chemical is called Phenol, 4-(triphenylmethyl)-, and it can also be named as 4-Tritylphenol. With the molecular formula of C₂₅H₂₀O, its molecular weight is 336.43. The CAS registry number of this chemical is 978-86-9. Additionally, its product categories are Pharmacetical; Organic Building Blocks; Oxygen Compounds; Phenols.

Other characteristics of the Phenol, 4-(triphenylmethyl)- can be summarised as followings: (1)ACD/LogP: 6.57; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.57; (4)ACD/LogD (pH 7.4): 6.57; (5)ACD/BCF (pH 5.5): 58338.85; (6)ACD/BCF (pH 7.4): 58121.09; (7)ACD/KOC (pH 5.5): 89752.75; (8)ACD/KOC (pH 7.4): 89417.73; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 105.81 cm³; (15)Molar Volume: 294.3 cm³; (16)Polarizability: 41.94×10^-24cm³; (17)Surface Tension: 47.7 dyne/cm; (18)Density: 1.143 g/cm³; (19)Flash Point: 224.9 °C; (20)Enthalpy of Vaporization: 77.34 kJ/mol; (21)Boiling Point: 480.5 °C at 760 mmHg; (22)Vapour Pressure: 7.41E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Oc1ccc(cc1)C(c2ccccc2)(c3ccccc3)c4ccccc4
2.InChI: InChI=1/C25H20O/c26-24-18-16-23(17-19-24)25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-19,26H
2.InChIKey: NIPKXTKKYSKEON-UHFFFAOYAS

Product Name

4-TRITYLPHENOL

Phenol, 4-(triphenylmethyl)- Specification

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