CAS No.38937-66-5,OCTANE-1,8-DIHYDROXAMIC ACID Suppliers

Products Categories

Pharmaceutical (10)
Organic Chemicals (6)
Reagent (1)
Synthetic Flavours & Fragrances (1)

Basic Information

Molecular Structure:
CAS No.:	38937-66-5
Name:	OCTANE-1,8-DIHYDROXAMIC ACID
Article Data:	10

Formula:	C₈H₁₆N₂O₄
Molecular Weight:	204.226
Synonyms:	Octanediamide,N,N'-dihydroxy- (9CI);SBHA;Suberodihydroxamic acid;
Density:	1.219 g/cm³
Melting Point:	153-155 °C(lit.)
Safety:	22-24/25
PSA:	98.66000
LogP:	1.11960

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:17 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 38937-66-5

Specification

The N,N'-Dihydroxyoctanediamide is an organic compound with the formula C₈H₁₆N₂O₄. The IUPAC name of this chemical is 2-methylsulfonylthiophene. With the CAS registry number 38937-66-5, it is also named as Octanedioic acid bis-hydroxyamide. The product's categories are Hydroxylamines; Nitrogen Compounds; Organic Building Blocks.

Physical properties about N,N'-Dihydroxyoctanediamide are: (1)ACD/LogP: -1.81; (2)ACD/LogD (pH 5.5): -1.81; (3)ACD/LogD (pH 7.4): -1.82; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.47; (7)ACD/KOC (pH 7.4): 2.43; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 59.08 Å²; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 49.43 cm³; (14)Molar Volume: 167.4 cm³; (15)Polarizability: 19.59×10^-24cm³; (16)Surface Tension: 52 dyne/cm; (17)Density: 1.219 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NO)CCCCCCC(=O)NO
(2)InChI: InChI=1/C8H16N2O4/c11-7(9-13)5-3-1-2-4-6-8(12)10-14/h13-14H,1-6H2,(H,9,11)(H,10,12)
(3)InChIKey: IDQPVOFTURLJPT-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H16N2O4/c11-7(9-13)5-3-1-2-4-6-8(12)10-14/h13-14H,1-6H2,(H,9,11)(H,10,12)
(5)Std. InChIKey: IDQPVOFTURLJPT-UHFFFAOYSA-N