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59609-67-5

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Basic Information
CAS No.: 59609-67-5
Name: ETHYLENE GLYCOL, [1,2-14C]
Molecular Structure:
Molecular Structure of 59609-67-5 (ETHYLENE GLYCOL, [1,2-14C])
Formula: C2H6O2
Molecular Weight: 66.0464
Synonyms: Ethylene-C142glycol (6CI);Ethylene glycol, [1,2-14c];Ethylene glycol-1 2-14c 40-60 mci/mmol;
Density: 1.097 g/cm3
Hazard Symbols: HarmfulXn
Risk Codes: 22-36/37/38-62-63
Safety: 53-26-36/37/39-45
Transport Information: UN 2910 7
PSA: 40.46000
LogP: -1.02900
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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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  • ETHYLENE GLYCOL, [1,2-14C]

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    ETHYLENE GLYCOL, [1,2-14C]

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Specification

The CAS register number of 1,2-Ethanediol-1,2-14C2(9CI) is 59609-67-5. It also can be called as Ethylene glycol, [1,2-14c] and the IUPAC name about this chemical is ethane-1,2-diol. The molecular formula about this chemical is C2H6O2 and the molecular weight is 66.1.

Physical properties about 1,2-Ethanediol-1,2-14C2(9CI) are: (1)Index of Refraction: 1.422; (2)Molar Refractivity: 14.38 cm3; (3)Molar Volume: 56.5 cm3; (4)Polarizability: 5.7x10-24cm3; (5)Surface Tension: 43.4 dyne/cm; (6)Density: 1.097 g/cm3.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It may cause damage to health. It is irritating to eyes, respiratory system and skin. There is risk of impaired fertility and possible risk of harm to the unborn child. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. You should obtain special instructions before use and avoid exposure. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 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: C(CO)O
(2)InChI: InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1+2,2+2
(3)InChIKey: LYCAIKOWRPUZTN-XPULMUKRER
(4)Std. InChI: InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1+2,2+2
(5)Std. InChIKey: LYCAIKOWRPUZTN-XPULMUKRSA-N