ChemNet > CAS > 104-87-0 p-Tolualdehyde

104-87-0 p-Tolualdehyde

product Name	p-Tolualdehyde
CAS No	104-87-0
Synonyms	4-Methylbenzaldehyde; 4-Toluic aldehyde; P-methyl benzaldehyde
Molecular Formula	C₈H₈O
Molecular Weight	120.1485
InChI	InChI=1/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3
EINECS	203-246-9
Molecular Structure
Density	1.023g/cm³
Melting point	-6℃
Boiling point	204.5°C at 760 mmHg
Refractive index	1.557
Flash point	80°C
Water solubility	0.25 g/L (25℃)
Vapour Pressur	0.263mmHg at 25°C
Hazard Symbols	Xn:Harmful;
Risk Codes	R22:; R36/38:;
Safety Description	S26:; S37/39:;
MSDS	Material Safety Data Sheet

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