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

Methyl 3-formyl-4-hydroxybenzoate

Related Products

Hot Products

Name

Methyl 3-formyl-4-hydroxybenzoate

EINECS 625-799-9
CAS No. 24589-99-9 Density 1.311 g/cm3
PSA 63.60000 LogP 0.99130
Solubility N/A Melting Point 80-84 °C
Formula C9H8O4 Boiling Point 299.287 °C at 760 mmHg
Molecular Weight 180.16 Flash Point 120.527 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 24589-99-9 (METHYL 3-FORMYL-4-HYDROXYBENZOATE) Hazard Symbols HarmfulXn
Synonyms

Isophthalaldehydicacid, 4-hydroxy-, methyl ester (6CI,8CI);5-(Methoxycarbonyl)salicylaldehyde;5-Carbomethoxysalicylaldehyde;Methyl 3-formyl-4-hydroxybenzoate;

Article Data 44

Methyl 3-formyl-4-hydroxybenzoate Specification

The Benzoic acid,3-formyl-4-hydroxy-, methyl ester, with the CAS registry number 24589-99-9, has the systematic name of methyl 3-formyl-4-hydroxybenzoate. It is a kind of harmful chemcial, and the molecular formula of this chemical is C9H8O4.

The physical properties of Benzoic acid,3-formyl-4-hydroxy-, methyl ester are as following: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.594; (8)Molar Refractivity: 46.66 cm3; (9)Molar Volume: 137.4 cm3; (10)Polarizability: 18.49×10-24cm3; (11)Surface Tension: 53.8 dyne/cm; (12)Density: 1.31 g/cm3; (13)Flash Point: 120.5 °C; (14)Enthalpy of Vaporization: 56.08 kJ/mol; (15)Boiling Point: 299.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000677 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also harmful if swallowed. Therefore, 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=Cc1cc(ccc1O)C(=O)OC
(2)InChI: InChI=1/C9H8O4/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-5,11H,1H3
(3)InChIKey: ADSJCWKOKYOJSZ-UHFFFAOYAB

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1900mg/kg (1900mg/kg)   Farmaco. Vol. 46, Pg. 669, 1991.

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 24589-99-9