| Identification | |
| Name: | 1,3-Benzenedimethanol |
| Synonyms: | m-Xylene-a,a'-diol (6CI,7CI,8CI);(3-Hydroxymethylphenyl)methanol;1,3-Bis(hydroxymethyl)benzene;1,3-Di(hydroxymethyl)benzene;1,3-Phenylenedimethanol;2,6-Bis(hydroxymethyl)benzene;Isophthalyl alcohol;m-(Hydroxymethyl)phenylmethanol;m-Benzenedimethanol;m-Bis(hydroxymethyl)benzene;m-Xylylene glycol;m-Xylylenediol; |
| CAS: | 626-18-6 |
| EINECS: | 210-934-2 |
| Molecular Formula: | C8H10O2 |
| Molecular Weight: | 138.16 |
| InChI: | InChI=1/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.18 g/cm3 |
| Refractive index: | 1.583 |
| Appearance: | WHITE CRYSTALLINE POWDER AND CHUNKS |
| Specification: |
The 1,3-Benzenedimethanol with the cas number 626-18-6, is also called benzene-1,3-diyldimethanol .This chemical belongs to the following product categories:(1)Benzhydrols, Benzyl & Special Alcohols; (2)Benzene derivates.When you are using this chemical, please be cautious about it as the following:(1)Harmful by inhalation and if swallowed; (2)Keep container tightly closed; (3)Keep container in a well-ventilated place; (4)Do not breathe vapour. The properties of this chemical are: (1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 4 ; (4)Polar Surface Area: 18.46Å2 ; (5)Index of Refraction: 1.583 ; (6)Molar Refractivity: 39.15 cm3 ; (7)Molar Volume: 117 cm3 ; (8)Polarizability: 15.52×10-24cm3 ; (9)Surface Tension: 51.9 dyne/cm ; (10)Enthalpy of Vaporization: 55.08 kJ/mol ; (11)Vapour Pressure: 0.00157 mmHg at 25°C. The product can be supplied by the following suppliers: (1)J & K SCIENTIFIC LTD. ; (2)A Meryer Chemical Technology Shanghai Company ; (3)Alfa Aesar; (4)TAIYUAN RHF CO.,LTD.; (5)TCI (Shanghai) Development Co., Ltd.; (6)BeiJing Hwrk Chemicals Limted; (7)Energy Chemical. You can still convert the following datas into molecular structure : |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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