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1,2,3,4-Naphthalenetetrol,1,2,3,4-tetrahydro-, (1a,2b,3a,4b)- (9CI) (76561-86-9)

Identification
Name:1,2,3,4-Naphthalenetetrol,1,2,3,4-tetrahydro-, (1a,2b,3a,4b)- (9CI)
Synonyms:(1S,2R,3R,4S)-1,2,3,4-Tetrahydronaphthalene-1,2,3,4-tetrol;AC1L4K5Z;76561-86-9
CAS:76561-86-9
Molecular Formula: C10H12 O4
Molecular Weight: 196.1999
InChI: InChI=1/C10H12O4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,7-14H/t7-,8-,9+,10+/m0/s1
Molecular Structure: (C10H12O4) (1S,2R,3R,4S)-1,2,3,4-Tetrahydronaphthalene-1,2,3,4-tetrol;AC1L4K5Z;76561-86-9
Properties
Flash Point: 191.6°C
Boiling Point: 380.3°C at 760 mmHg
Density:1.579g/cm3
Refractive index:1.726
Flash Point: 191.6°C
Safety Data
 

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