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

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The physical and chemical property of 589-29-7 is provided by ChemNet.com

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
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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