Product Name

  • Name

    ETHYL FORMATE-D1

  • EINECS
  • CAS No. 35976-76-2
  • Density 0.918 g/cm3
  • Solubility
  • Melting Point -80 °C(lit.)
  • Formula C3H5DO2
  • Boiling Point 54.7 °C at 760 mmHg
  • Molecular Weight 75.0715
  • Flash Point -19 °C
  • Transport Information UN 1190 3/PG 2
  • Appearance
  • Safety 16-26-33-36
  • Risk Codes 11-20/21/22
  • Molecular Structure Molecular Structure of 35976-76-2 (ETHYL FORMATE-D1)
  • Hazard Symbols HarmfulXn; FlammableF
  • Synonyms Ethyldeuterioformate;Ethyl formate-d;ethyl (2H)formate;
  • PSA 26.30000
  • LogP 0.81520

Ethyl formate-d1 Specification

The CAS registry number of Formic-d acid, ethylester (7Cl,9Cl) is 35976-76-2. The systematic name is ethyl (2H)formate. In addition, the molecular formula is C3H5DO2 and the molecular weight is 75.08. What's more, it belongs to the classes of Alphabetical Listings; E-FPesticides; FumigantsPesticides & Metabolites; Insecticides; Labeled; Pesticides; Stable Isotopes.

Physical properties about Formic-d acid, ethylester (7Cl,9Cl) are: (1)ACD/LogP: 0.30; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.63; (7)ACD/KOC (pH 7.4): 34.63; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.356; (12)Molar Refractivity: 17.87 cm3; (13)Molar Volume: 81.7 cm3; (14)Polarizability: 7.08 ×10-24cm3; (15)Surface Tension: 23.5 dyne/cm; (16)Density: 0.918 g/cm3; (17)Enthalpy of Vaporization: 29.91 kJ/mol; (18)Boiling Point: 54.7 °C at 760 mmHg; (19)Vapour Pressure: 242 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. And it is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And you should take precautionary measures against static discharges. What's more, you should keep away from sources of ignition and no smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C(=O)OCC
(2)InChI: InChI=1/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3/i3D
(3)InChIKey: WBJINCZRORDGAQ-WFVSFCRTEL

Post buying leads

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