CAS No.154026-93-4,tert-butyl (3R,5S)-6-chloro-3,5-dihydroxyhexanoate Suppliers

Products Categories

Pharmaceutical (26)
Others (8)
Organic Chemicals (6)

Basic Information

Molecular Structure:
CAS No.:	154026-93-4
Name:	tert-butyl (3R,5S)-6-chloro-3,5-dihydroxyhexanoate
Article Data:	13

Formula:	C₁₀H₁₉ClO₄
Molecular Weight:	238.711
Synonyms:	tert-butyl (3R,5S)-6-chloro-3,5-dihydroxyhexanoate;
Density:	1.169 g/cm³
Boiling Point:	364.584 °C at 760 mmHg
Flash Point:	174.295 °C
PSA:	66.76000
LogP:	1.06890

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:38 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 154026-93-4

Specification

The Hexanoic acid, 6-chloro-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S)-, with the CAS registry number 154026-93-4, is also known as tert-Butyl (5S,3R)-6-chloro-3,5-dihydroxyhexanoate. This chemical's molecular formula is C₁₀H₁₉ClO₄ and molecular weight is 238.7085. Its systematic name is called tert-butyl (3R,5S)-6-chloro-3,5-dihydroxyhexanoate.

Physical properties of Hexanoic acid, 6-chloro-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S)-: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 71; (7)ACD/KOC (pH 7.4): 71; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Index of Refraction: 1.479; (12)Molar Refractivity: 57.954 cm³; (13)Molar Volume: 204.283 cm³; (14)Surface Tension: 40.864 dyne/cm; (15)Density: 1.169 g/cm³; (16)Flash Point: 174.295 °C; (17)Enthalpy of Vaporization: 70.69 kJ/mol; (18)Boiling Point: 364.584 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)C[C@H](O)C[C@H](O)CCl
(2)InChI: InChI=1/C10H19ClO4/c1-10(2,3)15-9(14)5-7(12)4-8(13)6-11/h7-8,12-13H,4-6H2,1-3H3/t7-,8+/m1/s1
(3)InChIKey: FIKPWJZUGTVXCO-SFYZADRCBF