CAS No.31805-83-1,1,3-BIS(METHYLTHIO)-2-PROPANOL Suppliers

Products Categories

Pharmaceutical (5)
Others (4)
Organic Chemicals (3)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	31805-83-1
Name:	1,3-BIS(METHYLTHIO)-2-PROPANOL

Formula:	C₅H₁₂OS₂
Molecular Weight:	152.282
Synonyms:	1,3-Bis(methylthio)-2-propanol;NSC 240695;1,3-bis(methylsulfanyl)propan-2-ol;
EINECS:	250-814-7
Density:	1.112 g/cm³
Boiling Point:	278.4 °C at 760 mmHg
Flash Point:	135.8 °C
Safety:	24/25
PSA:	70.83000
LogP:	1.07330

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:14 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 31805-83-1

Specification

The 2-Propanol,1,3-bis(methylthio)-, with the CAS registry number 31805-83-1 and EINECS registry number 250-814-7, has the systematic name of 1,3-bis(methylsulfanyl)propan-2-ol. And the molecular formula of this chemical is C₅H₁₂OS₂. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes.

The physical properties of 2-Propanol,1,3-bis(methylthio)- are as following: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.08; (6)ACD/BCF (pH 7.4): 4.08; (7)ACD/KOC (pH 5.5): 95.21; (8)ACD/KOC (pH 7.4): 95.21; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 59.83 Å²; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 42.7 cm³; (15)Molar Volume: 136.8 cm³; (16)Polarizability: 16.92×10^-24cm³; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.112 g/cm³; (19)Flash Point: 135.8 °C; (20)Enthalpy of Vaporization: 60.01 kJ/mol; (21)Boiling Point: 278.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000523 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S(C)CC(O)CSC
(2)InChI: InChI=1/C5H12OS2/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3
(3)InChIKey: BTQNSLFPJKRBQK-UHFFFAOYAK