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CAS No.: | 108052-76-2 |
---|---|
Name: | 4-(BROMOMETHYL)-BENZOIC ACID, 1,1-DIMETHYLETHYL ESTER |
Article Data: | 31 |
Molecular Structure: | |
Formula: | C12H15BrO2 |
Molecular Weight: | 271.154 |
Synonyms: | 4-(tert-Butyloxycarbonyl)benzylbromide;4-Bromomethylbenzoic acid tert-butyl ester;tert-Butyl p-(bromomethyl)benzoate; |
EINECS: | 691-573-1 |
Density: | 1.314 g/cm3 |
Melting Point: | 53-55 °C |
Boiling Point: | 320.936 °C at 760 mmHg |
Flash Point: | 147.897 °C |
Appearance: | white crystal powder |
PSA: | 26.30000 |
LogP: | 3.53680 |
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Molecular Structure of tert-Butyl 4-(bromomethyl)benzoate (CAS No.108052-76-2):
Molecular Formula: C12H15BrO2
Molecular Weight: 271.1503
CAS No: 108052-76-2
IUPAC Name: tert-Butyl 4-(bromomethyl)benzoate
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.537
Molar Refractivity: 64.53 cm3
Molar Volume: 206.3 cm3
Surface Tension: 38.9 dyne/cm
Density: 1.313 g/cm3
Flash Point: 147.9 °C
Enthalpy of Vaporization: 56.27 kJ/mol
Boiling Point: 320.9 °C at 760 mmHg
Vapour Pressure: 0.000308 mmHg at 25°C
InChI: InChI=1/C12H15BrO2/c1-12(2,3)15-11(14)10-6-4-9(8-13)5-7-10/h4-7H,8H2,1-3H3
InChIKey: GSIBTIUXYYFCPU-UHFFFAOYAK
Std. InChI: InChI=1S/C12H15BrO2/c1-12(2,3)15-11(14)10-6-4-9(8-13)5-7-10/h4-7H,8H2,1-3H3
Std. InChIKey: GSIBTIUXYYFCPU-UHFFFAOYSA-N
tert-Butyl 4-(bromomethyl)benzoate (CAS No.108052-76-2), its synonyms are 4-(Bromomethyl)-benzoic acid, 1,1-Dimethylethyl ester ; 4-Bromo methyl benzoic acid mono tert-butyl ester ; Tert-butyl p-(bromomethyl) benzoate ; 4-Bromomethyl-benzoic acid tert-butyl ester ; 1,1-Dimethylethyl 4-(bromomethyl)benzoate ; tert-Butyl 4-(bromomethyl)benzoate