Benzene, (2,2-diethoxyethyl)- supplier

Name
(2,2-diethoxyethyl)benzene
EINECS 228-642-9
CAS No. 6314-97-2
Article Data29
CAS DataBase
Density 0.964 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈O₂
Boiling Point 237.4 °C at 760 mmHg
Molecular Weight 194.274
Flash Point 75 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetaldehyde,phenyl-, diethyl acetal (6CI,8CI);(2,2-Diethoxyethyl)benzene;1,1-Diethoxy-2-phenylethane;Benzeneacetaldehyde, diethyl acetal;NSC 20031;Phenylacetaldehyde diethyl acetal;Phenylethanal diethyl acetal;
PSA 18.46000
LogP 2.62820

Benzene, (2,2-diethoxyethyl)- Specification

This chemical is called Benzene, (2,2-diethoxyethyl)-, and its systematic name is (2,2-diethoxyethyl)benzene. With the molecular formula of C₁₂H₁₈O₂, its molecular weight is 194.27. The CAS registry number of this chemical is 6314-97-2.

Other characteristics of the Benzene, (2,2-diethoxyethyl)- can be summarised as followings: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.14; (4)ACD/LogD (pH 7.4): 3.14; (5)ACD/BCF (pH 5.5): 142.45; (6)ACD/BCF (pH 7.4): 142.45; (7)ACD/KOC (pH 5.5): 1211.14; (8)ACD/KOC (pH 7.4): 1211.14; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 57.78 cm³; (15)Molar Volume: 201.3 cm³; (16)Polarizability: 22.9×10^-24cm³; (17)Surface Tension: 32.2 dyne/cm; (18)Density: 0.964 g/cm³; (19)Flash Point: 75 °C; (20)Enthalpy of Vaporization: 45.5 kJ/mol; (21)Boiling Point: 237.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0691 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(C(OCC)Cc1ccccc1)CC
2.InChI: InChI=1/C12H18O2/c1-3-13-12(14-4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
3.InChIKey: FYERTDTXGGOMGT-UHFFFAOYAI

Product Name

(2,2-diethoxyethyl)benzene

Benzene, (2,2-diethoxyethyl)- Specification

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