Products Categories
CAS No.: | 21101-56-4 |
---|---|
Name: | 3,3'-DIHYDROXYDIPHENYL DISULFIDE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C12H10O2S2 |
Molecular Weight: | 250.342 |
Synonyms: | 3,3'-Dithiobis[phenol];Phenol,3,3'-dithiodi- (6CI,8CI);Bis(3-hydroxyphenyl)disulfide; |
Density: | 1.449 g/cm3 |
Melting Point: | 89-93 °C |
Boiling Point: | 437.3 °C at 760 mmHg |
Flash Point: | 212.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 91.06000 |
LogP: | 3.89720 |
What can I do for you?
Get Best Price
The IUPAC name of 3,3'-Dihydroxy diphenyl disulfide is 3-[(3-hydroxyphenyl)disulfanyl]phenol. With the CAS registry number 21101-56-4, it is also named as Bis(3-hydroxyphenyl) disulfide. The product's categories are Organic Building Blocks; Sulfides/Disulfides; Sulfur Compounds. Besides, it is brown powder, which should be stored in a sealed, cool, dry place. In addition, its molecular formula is C12H10O2S2 and molecular weight is 250.34.
The other characteristics of 3,3'-Dihydroxy diphenyl disulfide can be summarized as: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 2.98; (5)ACD/BCF (pH 5.5): 111.64; (6)ACD/BCF (pH 7.4): 108.32; (7)ACD/KOC (pH 5.5): 1017.16; (8)ACD/KOC (pH 7.4): 986.96; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 69.06 Å2; (13)Index of Refraction: 1.752; (14)Molar Refractivity: 70.54 cm3; (15)Molar Volume: 172.7 cm3; (16)Polarizability: 27.96 ×10-24cm3; (17)Surface Tension: 77.5 dyne/cm; (18)Density: 1.44 g/cm3; (19)Flash Point: 212.2 °C; (20)Melting Point: 89-93 °C; (21)Enthalpy of Vaporization: 72.06 kJ/mol; (22)Boiling Point: 437.3 °C at 760 mmHg; (23)Vapour Pressure: 2.95E-08 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing.
People can use the following data to convert to the molecule structure.
(1)SMILES: S(Sc1cc(O)ccc1)c2cc(O)ccc2
(2)InChI: InChI=1/C12H10O2S2/c13-9-3-1-5-11(7-9)15-16-12-6-2-4-10(14)8-12/h1-8,13-14H
(3)InChIKey: XBNOMKROXZGMFW-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C12H10O2S2/c13-9-3-1-5-11(7-9)15-16-12-6-2-4-10(14)8-12/h1-8,13-14H
(5)Std. InChIKey: XBNOMKROXZGMFW-UHFFFAOYSA-N