10H16O2; Molecular Weight:168.2328; EINECS:209-641-2 ">

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   ChemNet > CAS > 589-29-7 1,4-Benzenedimethanol

589-29-7 1,4-Benzenedimethanol

product Name 1,4-Benzenedimethanol
CAS No 589-29-7
Synonyms p-Xylene-alpha,alpha-diol; p-phenylenedimethanol; 1,4-Bis(hydroxymethyl)benzene; 1,4-Phenylenedicarbinol; p-Xylene-alpha,alpha'-diol; p-Xylylene Glycol; benzene-1,4-diyldimethanol; ethane-1,2-diol - 1,4-dimethylbenzene (1:1); Benzenedimethanol, 1,4-; α,α'-Dihydroxy-p-xylene
Molecular Formula C10H16O2
Molecular Weight 168.2328
InChI InChI=1/C8H10.C2H6O2/c1-7-3-5-8(2)6-4-7;3-1-2-4/h3-6H,1-2H3;3-4H,1-2H2
EINECS 209-641-2
Molecular Structure 589-29-7 1,4-Benzenedimethanol
Melting point 116-119℃
Boiling point 309.1°C at 760 mmHg
Flash point 147°C
Vapour Pressur 0.000282mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R20/22:;
Safety Description S23:;
S7:;
S9:;
MSDS Material Safety Data Sheet
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