Phenol,4-(aminometh...

Phenol,4-(aminomethyl)-2,6-dimethyl-, Phenol,4-(aminomethyl)-2,6-dimethyl- ≥99%,buy Phenol,4-(aminomethyl)-2,6-dimethyl-, Phenol,4-(aminomethyl)-2,6-dimethyl- price

Phenol,4-(aminomethyl)-2,6-dimethyl-, Phenol,4-(aminomethyl)-2,6-dimethyl- ≥99%,buy Phenol,4-(aminomethyl)-2,6-dimethyl-, Phenol,4-(aminomethyl)-2,6-dimethyl- price

Min.Order / FOB Price:Get Latest Price

0 Metric Ton

Negotiable

  • Min.Order :0 Metric Ton
  • Purity: ≥99%

Keywords

Phenol,4-(aminomethyl)-2,6-dimethyl- ≥99% buy Phenol,4-(aminomethyl)-2,6-dimethyl- Phenol,4-(aminomethyl)-2,6-dimethyl- price

Quick Details

  • Appearance:white crystalline powder
  • Application:Pharmaceutical intermediates
  • PackAge:25kg/drum
  • ProductionCapacity:|Metric Ton|Day
  • Storage:sealed storage in shady and cool warehouse
  • Transportation:by air or by sea

Superiority:

1. Introduction ofPhenol,4-(aminomethyl)-2,6-dimethyl-

 

The Phenol,4-(aminomethyl)-2,6-dimethyl-, with its CAS NO876-15-3, is a kind of fine

Details:

1. Introduction of Phenol,4-(aminomethyl)-2,6-dimethyl-

 

The Phenol,4-(aminomethyl)-2,6-dimethyl-, with its CAS NO 876-15-3, is a kind of fine chemical. It has synonyms of Mesitol, a4-amino- (7CI,8CI) . Phenol,4-(aminomethyl)-2,6-dimethyl- should be stored in shady cool warehouse.

 

2. Properties of Phenol,4-(aminomethyl)-2,6-dimethyl-

 

(1) ACD/LogP: 1.273   (2) ACD/LogD (pH 5.5): -1.75  (3) ACD/LogD (pH 7.4): -0.64
(4) ACD/BCF (pH 5.5): 1.00   (5) ACD/BCF (pH 7.4): 1.00
(6) ACD/KOC (pH 5.5): 1.00  (7) ACD/KOC (pH 7.4): 1.42
(8) #H bond acceptors: 2   (9) #H bond donors: 3
(10) #Freely Rotating Bonds: 3  (11) Polar Surface Area: 46.25  2
(12) Index of Refraction: 1.572   (13) Molar Refractivity: 46.236 cm3
(14) Molar Volume: 140.401 cm3  (15) Polarizability: 18.329 10-24cm3
(16) Surface Tension: 44.8899993896484 dyne/cm   (17) Density: 1.077 g/cm3
(18) Flash Point: 121.325 °C   (19) Enthalpy of Vaporization: 53.627 kJ/mol
(20) Boiling Point: 276.998 °C at 760 mmHg   (21) Vapour Pressure: 0.00300000002607703 mmHg at 25°C
 

 

3. Structure descriptors of Phenol,4-(aminomethyl)-2,6-dimethyl-

 

SMILES:Cc1cc(CN)cc(C)c1O

Std. InChI:InChI=1S/C9H13NO/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,11H,5,10H2,1-2H3

Std. InChIKey:YZNPLEYSBNPOLB-UHFFFAOYSA-N
 

Related Searches

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View