6,11-dimethyl-1,2-dihydrochrysene-1,2-diol (84300-41-4)

Identification
Name:	6,11-dimethyl-1,2-dihydrochrysene-1,2-diol
Synonyms:	6,11-dimethyl-1,2-dihydrochrysene-1,2-diol;AC1L4KU8
CAS:	84300-41-4
Molecular Formula:	C₂₀H₁₈O₂
Molecular Weight:	290.3557
InChI:	InChI=1/C20H18O2/c1-11-9-16-14-7-8-18(21)20(22)17(14)10-12(2)19(16)15-6-4-3-5-13(11)15/h3-10,18,20-22H,1-2H3
Molecular Structure:
Properties
Flash Point:	257.3°C
Boiling Point:	538.5°C at 760 mmHg
Density:	1.294g/cm³
Refractive index:	1.747
Flash Point:	257.3°C
Safety Data

Other Product

5,12-dimethyl-1,2-dihydrochrysene-1,2-diol
5,11-dimethyl-1,2-dihydrochrysene-1,2-diol
(1S,2S)-11-methyl-1,2-dihydrochrysene-1,2-diol
(3Z)-9-(2-hydroxyethyl)-1',3-didehydro-1',11-dihydrocinchonan-6',9-diol dihydrochloride
5-[12,12,12-Trifluoro-11-hydroxy-7,7-dimethyl-11-(trifluoromethyl)dodeca-2(E),9(Z)-dienylidene]cyclohexane-1(R),3(R)-diol
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(1S,2S)-1,2-dihydrochrysene-1,2-diol
(3S,4S)-3,4-dihydrochrysene-3,4-diol
(3S,4S)-3,4-dihydrochrysene-3,4-diol
(1R,2R)-1,2-dihydrochrysene-1,2-diol
(1R,2R)-1,2-dihydrochrysene-1,2-diol
(3R,4R)-3,4-dihydrochrysene-3,4-diol
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4H-Dibenzo[de,g]quinoline-1,10-diol,5,6,6a,7-tetrahydro-2-methoxy-6-methyl-11-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(6aR)-
2,6-Octadiene-1,8-diol,2-[(3E)-4,8-dimethyl-3,7-nonadien-1-yl]-6-methyl-, (2Z,6E)-
(2R,6S,11R)-3-(cyclopropylmethyl)-11-methyl-6-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diol
Dispiro[furan-2(3H),2'(13'H)-bisfuro[3'',2'':3',4']- cyclopenta[1',2':5,6]naphtho[1,2-b:1',2'-i]- phenazine-13',2''(3''H)-furan]-11',22'-diol,1',- 3'a,4,4',4'',4'a,4'b,5,5',5'',6',6'a,7',9',9'a,9'b,10',- 11',11'a,11'b,12',14'a,15',15'a,15'b,16',17',17'a,- 18',20',20'a,20'b,21',22',22'a,22'bhexatriacontahydro- 1',5,5,5'',5'',9'a,11'a,12',- 20'a,22'a-decamethyl-,(1'S,2R,2''S,3'aS,4'aR,- 4'bR,6'aS,9'aS,9'bS,11'R,11'aS,11'bR,12'S,- 14'aS,15'aR,15'bR,17'aS,20'aS,20'bS,22'R,22'aS,- 22'bR)-
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