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(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[pqr]tetraphene-4,5,11,12-tetrol (62533-88-4)

Identification
Name:(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[pqr]tetraphene-4,5,11,12-tetrol
Synonyms:67112-56-5;(4r,5s,11s,12r)-4,5,11,12-tetrahydrobenzo[pqr]tetraphene-4,5,11,12-tetrol;AC1L4JH9;KST-1A7388;(R)-4-Amino-3-p-tolylbutanoicacid;AR-1A6037;A9010;(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[a]pyrene-4,5,11,12-tetrol
CAS:62533-88-4
Molecular Formula: C20H16O4
Molecular Weight: 320.3386
InChI: InChI=1/C20H16O4/c21-17-11-6-3-7-12-14(11)15-13(19(17)23)8-9-4-1-2-5-10(9)16(15)20(24)18(12)22/h1-8,17-24H/t17-,18-,19+,20+/m1/s1
Molecular Structure: (C20H16O4) 67112-56-5;(4r,5s,11s,12r)-4,5,11,12-tetrahydrobenzo[pqr]tetraphene-4,5,11,12-tetrol;AC1L4JH9;KST-1A...
Properties
Flash Point: 290.1°C
Boiling Point: 603.5°C at 760 mmHg
Density:1.605g/cm3
Refractive index:1.864
Flash Point: 290.1°C
Safety Data
 

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