Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzeneacetic acid,2,4,6-trimethoxy-

Related Products

Hot Products

Name

Benzeneacetic acid,2,4,6-trimethoxy-

EINECS N/A
CAS No. 104397-80-0 Density 1.197 g/cm3
PSA 64.99000 LogP 1.33950
Solubility N/A Melting Point 182-185 °C
Formula C11H14O5 Boiling Point 376.3 °C at 760 mmHg
Molecular Weight 226.229 Flash Point 145.1 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 104397-80-0 (2,4,6-TRIMETHOXYPHENYLACETIC ACID) Hazard Symbols IrritantXi
Synonyms

Aceticacid, (2,4,6-trimethoxyphenyl)- (6CI);2,4,6-Trimethoxyphenylacetic acid;(2,4,6-trimethoxyphenyl)acetic acid;

Article Data 2

Benzeneacetic acid,2,4,6-trimethoxy- Specification

The Benzeneacetic acid,2,4,6-trimethoxy-, with the CAS registry number 104397-80-0, has the systematic name of (2,4,6-trimethoxyphenyl)acetic acid. And the molecular formula of this chemical is C11H14O5. It belongs to the product categories of Aromatic Phenylacetic Acids and Derivatives.

The physical properties of Benzeneacetic acid,2,4,6-trimethoxy- are as following: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.49; (4)ACD/LogD (pH 7.4): -2.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.05; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 57.4 cm3; (15)Molar Volume: 188.8 cm3; (16)Polarizability: 22.75×10-24cm3; (17)Surface Tension: 40.2 dyne/cm; (18)Density: 1.197 g/cm3; (19)Flash Point: 145.1 °C; (20)Enthalpy of Vaporization: 65.81 kJ/mol; (21)Boiling Point: 376.3 °C at 760 mmHg; (22)Vapour Pressure: 2.49E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)Cc1c(OC)cc(OC)cc1OC
(2)InChI: InChI=1/C11H14O5/c1-14-7-4-9(15-2)8(6-11(12)13)10(5-7)16-3/h4-5H,6H2,1-3H3,(H,12,13)
(3)InChIKey: XVJDJIVBWDQELV-UHFFFAOYAB

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 104397-80-0