CAS No.703-23-1,2'-HYDROXY-6'-METHOXYACETOPHENONE Suppliers

Products Categories

Pharmaceutical (33)
Organic Chemicals (10)
Others (9)
Reagent (3)
Basic Inorganic Chemicals (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	703-23-1
Name:	2'-HYDROXY-6'-METHOXYACETOPHENONE
Article Data:	49

Formula:	C₉H₁₀O₃
Molecular Weight:	166.177
Synonyms:	Acetophenone,2'-hydroxy-6'-methoxy- (7CI,8CI);1-(2-Hydroxy-6-methoxyphenyl)ethanone;2-Hydroxy-6-methoxyacetophenone;2'-Hydroxy-6'-methoxyacetophenone;6-Methoxy-2-hydroxyacetophenone;6'-Hydroxy-2'-methoxyacetophenone;
EINECS:	211-872-9
Density:	1.158 g/cm³
Melting Point:	58-60 °C(lit.)
Boiling Point:	259.5 °C at 760 mmHg
Flash Point:	108.1 °C
Appearance:	Yellow crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	46.53000
LogP:	1.60340

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:49 Page 1 of 2 1 2 Next>>

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 703-23-1

Specification

The CAS register number of 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one is 703-23-1. It also can be called as Ethanone,1-(2-hydroxy-6-methoxyphenyl)- and the IUPAC name about this chemical is 1-(2-hydroxy-6-methoxyphenyl)ethanone. The molecular formula about this chemical is C₉H₁₀O₃ and the molecular weight is 166.17. It belongs to the following product categories which include Aromatic Acetophenones & Derivatives (substituted); Benzene series; C9; Carbonyl Compounds; Ketones and so on.

Physical properties about 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one are: (1)ACD/LogP: 2.30; (2)ACD/LogD (pH 5.5): 2.3; (3)ACD/LogD (pH 7.4): 2.3; (4)ACD/BCF (pH 5.5): 32.83; (5)ACD/BCF (pH 7.4): 32.69; (6)ACD/KOC (pH 5.5): 423.57; (7)ACD/KOC (pH 7.4): 421.86; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53Å²; (12)Index of Refraction: 1.537; (13)Molar Refractivity: 44.84 cm³; (14)Molar Volume: 143.3 cm³; (15)Polarizability: 17.77x10^-24cm³; (16)Surface Tension: 41.5 dyne/cm; (17)Enthalpy of Vaporization: 51.72 kJ/mol; (18)Boiling Point: 259.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00798 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-(2,6-dimethoxy-phenyl)-ethanone. This reaction will need reagent AlCl₃, diethyl ether.

Uses of 1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one: it can be used to produce 1-(2-hydroxy-6-methoxy-3-nitro-phenyl)-ethanone. This reaction will need reagent water, acetic acid and HNO₃.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact 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(c1c(O)cccc1OC)C
(2)InChI: InChI=1/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
(3)InChIKey: UENLHUMCIOWYQN-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
(5)Std. InChIKey: UENLHUMCIOWYQN-UHFFFAOYSA-N