Phenol, 4-(trimethoxymethyl)- supplier

Name
TRIMETHYL 4-HYDROXYORTHOBENZOATE
EINECS
CAS No. 27689-95-8
Density 1.141 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O₄
Boiling Point 256.9 °C at 760 mmHg
Molecular Weight 198.219
Flash Point 109.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Orthobenzoicacid, p-hydroxy-, trimethyl ester (8CI);
PSA 47.92000
LogP 1.44170

Phenol, 4-(trimethoxymethyl)- Specification

This chemical is called Phenol, 4-(trimethoxymethyl)-, and its systematic name is 4-(trimethoxymethyl)phenol. With the molecular formula of C₁₀H₁₄O₄, its molecular weight is 198.22. The CAS registry number of this chemical is 27689-95-8. Additionally, its product category is Pharmacetical.

Other characteristics of the Phenol, 4-(trimethoxymethyl)- can be summarised as followings: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.97; (4)ACD/LogD (pH 7.4): 2.97; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 47.92 Å²; (9)Index of Refraction: 1.507; (10)Molar Refractivity: 51.75 cm³; (11)Molar Volume: 173.6 cm³; (12)Polarizability: 20.51×10^-24cm³; (13)Surface Tension: 37.3 dyne/cm; (14)Density: 1.141 g/cm³; (15)Flash Point: 109.2 °C; (16)Enthalpy of Vaporization: 51.44 kJ/mol; (17)Boiling Point: 256.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00931 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Oc1ccc(cc1)C(OC)(OC)OC
2.InChI: InChI=1/C10H14O4/c1-12-10(13-2,14-3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3
3.InChIKey: WHGXSKFFMXAIHA-UHFFFAOYAN

Product Name

TRIMETHYL 4-HYDROXYORTHOBENZOATE

Phenol, 4-(trimethoxymethyl)- Specification

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