Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Hydroxy-4'-isopropoxydiphenylsulfone |
EINECS | 405-520-5 |
CAS No. | 95235-30-6 | Density | 1.251 g/cm3 |
PSA | 71.98000 | LogP | 4.09300 |
Solubility | 19.7mg/L at 25℃ | Melting Point |
129 °C |
Formula | C15H16O4S | Boiling Point | 478.789 °C at 760 mmHg |
Molecular Weight | 292.356 | Flash Point | 243.363 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 51/53 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
4-(4-propan-2-yloxyphenyl)sulfonylphenol |
Article Data | 11 |
This chemical is called 4-Hydroxy-4'-isopropoxydiphenylsulfone, and its systematic name is 4-{[4-(1-methylethoxy)phenyl]sulfonyl}phenol. With the molecular formula of C15H16O4S, its molecular weight is 292.35. The CAS registry number of this chemical is 95235-30-6. Additionally, it's used as thermal dye, initiator.
Other characteristics of the 4-Hydroxy-4'-isopropoxydiphenylsulfone can be summarised as followings: (1)ACD/LogP: 3.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 159; (6)ACD/BCF (pH 7.4): 67; (7)ACD/KOC (pH 5.5): 1303; (8)ACD/KOC (pH 7.4): 546; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 71.98 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 77.412 cm3; (15)Molar Volume: 233.618 cm3; (16)Polarizability: 30.688×10-24 cm3; (17)Surface Tension: 46.193 dyne/cm; (18)Density: 1.251 g/cm3; (19)Flash Point: 243.363 °C; (20)Enthalpy of Vaporization: 77.13 kJ/mol; (21)Boiling Point: 478.789 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Avoid releasing it to the environment. Refer to special instructions / safety data sheets if you use it.
You can still convert the following datas into molecular structure:
1.SMILES: O=S(=O)(c1ccc(OC(C)C)cc1)c2ccc(O)cc2
2.InChI: InChI=1/C15H16O4S/c1-11(2)19-13-5-9-15(10-6-13)20(17,18)14-7-3-12(16)4-8-14/h3-11,16H,1-2H3
3.InChIKey: ZTILAOCGFRDHBH-UHFFFAOYAW