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Name |
Ethyl 2-(phenylsulfonyl)acetate |
EINECS | 231-516-6 |
CAS No. | 7605-30-3 | Density | 1.239g/cm3 |
PSA | 68.82000 | LogP | 2.10420 |
Solubility | Insoluble in water | Melting Point |
44oC |
Formula | C10H12 O4 S | Boiling Point | 384.7°Cat760mmHg |
Molecular Weight | 228.269 | Flash Point | 186.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R36/37/38 | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, (phenylsulfonyl)-, ethyl ester (7CI,8CI,9CI); (Phenylsulfonyl)acetic acidethyl ester; Ethyl 2-(phenylsulfonyl)acetate; Ethyl benzenesulfonylacetate;Ethyl phenylsulfonylacetate |
Article Data | 45 |
Molecular Structure of Ethyl 2-(phenylsulfonyl)acetate (CAS No.7605-30-3):
Molecular Formula: C10H12O4S
Molecular Weight: 228.26
IUPAC Name: Ethyl 2-(benzenesulfonyl)acetate
CAS No: 7605-30-3
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 68.82 Å2
Index of Refraction: 1.519
Molar Refractivity: 55.94 cm3
Molar Volume: 184.2 cm3
Surface Tension: 42 dyne/cm
Density: 1.239 g/cm3
Flash Point: 186.5 °C
Enthalpy of Vaporization: 63.34 kJ/mol
Boiling Point: 384.7 °C at 760 mmHg
Vapour Pressure: 4.01E-06 mmHg at 25°C
InChI: InChI=1/C10H12O4S/c1-2-14-10(11)8-15(12,13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey: NJBWORPRIRNTLH-UHFFFAOYAQ
Std. InChI: InChI=1S/C10H12O4S/c1-2-14-10(11)8-15(12,13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
Std. InChIKey: NJBWORPRIRNTLH-UHFFFAOYSA-N
Product Categories: Benzene series;Phenyls Phenyl-Het
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Ethyl 2-(phenylsulfonyl)acetate (CAS No.7605-30-3), it also can be called Ethyl (phenylsulfonyl)acetate ; (Phenylsulfonyl)acetic Acid Ethyl Ester ; Acetic acid, 2-(phenylsulfonyl)-, ethyl ester .