Ethanone,2-(1-methylethoxy)-1,2-diphenyl- supplier

Name
BENZOIN ISOPROPYL ETHER
EINECS 229-677-2
CAS No. 6652-28-4
Article Data8
CAS DataBase
Density 1.065 g/cm³
Solubility Insoluble in water
Melting Point 78-80 °C(lit.)
Formula C₁₇H₁₈O₂
Boiling Point 366.4 °C at 760 mmHg
Molecular Weight 254.329
Flash Point 152.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,2-isopropoxy-2-phenyl- (7CI,8CI);2-Isopropoxy-1,2-diphenylethanone;2-Isopropoxy-2-phenylacetophenone;Benzoin isopropyl ether;Glocure 31;Isopropyl benzoin ether;Nisso Cure IBPO;PS 10A;Seikuol BIP;Vicure 30;a-Isopropoxydeoxybenzoin;
PSA 26.30000
LogP 4.03560

Ethanone,2-(1-methylethoxy)-1,2-diphenyl- Specification

The Ethanone,2-(1-methylethoxy)-1,2-diphenyl-, with the CAS registry number 85642-78-0, is also known as Acetophenone, 2-isopropoxy-2-phenyl-. It belongs to the product categories of Industrial/Fine Chemicals; Aromatic Acetophenones & Derivatives (substituted); Functional Materials; Photopolymerization Initiators. Its EINECS number is 229-677-2. This chemical's molecular formula is C₁₇H₁₈O₂ and molecular weight is 254.32. Its systematic name is called 1,2-diphenyl-2-(propan-2-yloxy)ethanone.

Physical properties of Ethanone,2-(1-methylethoxy)-1,2-diphenyl-: (1)ACD/LogP: 4.25; (2)ACD/LogD (pH 5.5): 4.25; (3)ACD/LogD (pH 7.4): 4.25; (4)ACD/BCF (pH 5.5): 1004.73; (5)ACD/BCF (pH 7.4): 1004.73; (6)ACD/KOC (pH 5.5): 4903.05; (7)ACD/KOC (pH 7.4): 4903.05; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.552; (11)Molar Refractivity: 76.37 cm³; (12)Molar Volume: 238.6 cm³; (13)Surface Tension: 39.8 dyne/cm; (14)Density: 1.065 g/cm³; (15)Flash Point: 152.1 °C; (16)Enthalpy of Vaporization: 61.28 kJ/mol; (17)Boiling Point: 366.4 °C at 760 mmHg; (18)Vapour Pressure: 1.47E-05 mmHg at 25°C.

Uses of Ethanone,2-(1-methylethoxy)-1,2-diphenyl-: it can be used to produce syn-1,2-diphenyl-2-isopropoxyethanol at temperature of 0 °C. This reaction will need reagent Bu₃SnH-Bu₄NF and solvent tetrahydrofuran with reaction time of 6 hours. The yield is about 73%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)C(OC(C)C)c2ccccc2
(2)InChI: InChI=1/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3
(3)InChIKey: MSAHTMIQULFMRG-UHFFFAOYAO

Product Name

BENZOIN ISOPROPYL ETHER

Ethanone,2-(1-methylethoxy)-1,2-diphenyl- Specification

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