2,2-diethoxyethyl benzoate (101268-52-4)

Identification
Name:	2,2-diethoxyethyl benzoate
Synonyms:	ethanol, 2,2-diethoxy-, benzoate;LogP
CAS:	101268-52-4
Molecular Formula:	C₁₃H₁₈O₄
Molecular Weight:	238.2796
InChI:	InChI=1/C13H18O4/c1-3-15-12(16-4-2)10-17-13(14)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	112.2°C
Boiling Point:	272.9°C at 760 mmHg
Density:	1.068g/cm³
Refractive index:	1.491
Flash Point:	112.2°C
Safety Data

2-(1,2-Diethoxyethyl)furan
Benzenamine, 2-[(diethoxyethyl)thio]-
Thiophene, 2-(1,1-diethoxyethyl)-
2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL
1-(2,2-DIETHOXYETHYL)-2-TRICHLOROACETYLPYRROLE
Benzothiazole,2-[(2,2-diethoxyethyl)thio]-
2-Thiophenemethanamine,N-(2,2-diethoxyethyl)-
2-Pyridinemethanamine,N-(2,2-diethoxyethyl)-
Propane,2-[(2,2-diethoxyethyl)thio]-
2-[(2,2-diethoxyethyl)sulfanyl]pyrimidine
2-[(2,2-diethoxyethyl)sulfonyl]acetamide
Thiophene, 2-[(2,2-diethoxyethyl)thio]-
Benzene, (2-chloro-1,1-diethoxyethyl)-
1,3-Dithiane, 2-(2,2-diethoxyethyl)-
2-(1,1-Diethoxyethyl)-1H-imidazole
Butane, 2-[(2,2-diethoxyethyl)thio]-2-methyl-
1-(2-2-Diethoxyethyl)guanidine sulfate
1-(2,2-DIETHOXYETHYL)PYRROLE-2-CARBOXAMIDE
2(1H)-Pyridinimine,1-(2,2-diethoxyethyl)-
1,3-Propanediol,2-(2,2-diethoxyethyl)-, monoacetate, (S)- (9CI)