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    	제품
        
              1,2,3-벤젠트리올
            수정:관리자 시간:2013-03-15 17:46:19 전망:3036 수
                        
                        
	CAS Number: 
	87-66-1
	Name: 
	
	Molecular Structure: 
	 Formula: 
	C6H6O3 
	Molecular Weight: 
	126.12
	Synonyms: 
	Fourrine PG;NSC 5035;Pyrogallicacid;Pyrogallol (8CI);1,2,3-Trihydroxybenzene;2,3-Dihydroxyphenol;Benzene-1,2,3-triol;C.I. 76515;C.I. Oxidation Base 32;Fouramine Brown AP;Fourrine 85;
	EINECS: 
	211-207-2
	Density: 
	1.488 g/cm3 
	Melting Point: 
	43-47 °C(lit.)
	Boiling Point: 
	309 °C at 760 mmHg
	Flash Point: 
	164.4 °C
	Solubility: 
	400 g/L (25 °C) in water
	Appearance: 
	white crystalline solid
	Hazard Symbols:
 
	Formula: 
	C6H6O3 
	Molecular Weight: 
	126.12
	Synonyms: 
	Fourrine PG;NSC 5035;Pyrogallicacid;Pyrogallol (8CI);1,2,3-Trihydroxybenzene;2,3-Dihydroxyphenol;Benzene-1,2,3-triol;C.I. 76515;C.I. Oxidation Base 32;Fouramine Brown AP;Fourrine 85;
	EINECS: 
	211-207-2
	Density: 
	1.488 g/cm3 
	Melting Point: 
	43-47 °C(lit.)
	Boiling Point: 
	309 °C at 760 mmHg
	Flash Point: 
	164.4 °C
	Solubility: 
	400 g/L (25 °C) in water
	Appearance: 
	white crystalline solid
	Hazard Symbols: 
	 Xn
	Risk Codes: 
	20/21/22-52/53-68-40
	Safety: 
	22-24/25-61-36/37 Details 
	Transport Information: 
	UN 2811 6.1/PG 3
Xn
	Risk Codes: 
	20/21/22-52/53-68-40
	Safety: 
	22-24/25-61-36/37 Details 
	Transport Information: 
	UN 2811 6.1/PG 3