Chrysene,1,2,3,4-tetrahydro-3,3,7-trimethyl- (65755-17-1)

Identification
Name:	Chrysene,1,2,3,4-tetrahydro-3,3,7-trimethyl-
Synonyms:	3,3,7-Trimethyl-1,2,3,4-tetrahydrochrysene
CAS:	65755-17-1
Molecular Formula:	C21H22
Molecular Weight:	274.3994
InChI:	InChI=1/C21H22/c1-14-5-4-6-17-16(14)9-10-19-18(17)8-7-15-11-12-21(2,3)13-20(15)19/h4-10H,11-13H2,1-3H3
Molecular Structure:
Properties
Flash Point:	214.2°C
Boiling Point:	438.8°Cat760mmHg
Density:	1.058g/cm³
Refractive index:	1.635
Flash Point:	214.2°C
Safety Data

Other Product

Diindeno[1,2,3,4-defg:1',2',3',4'-mnop]chrysene
Chrysene, 3-methoxy-
Chrysene, 3-fluoro-
Chrysene, 3-nitroso-
chrysene, 3-chloro-
Estr-3-eno[3,4:1',2']chrysene(9CI)
Diindeno[4,3,2,1-cdef:1',2',3'-hi]chrysene(9CI)
Androst-3-eno[3,4:1',2']chrysene(9CI)
Chrysene,3-fluoro-5-methyl-
3-methoxy-5-(trimethylsilylethynyl)chrysene
Spiro[cyclopropane-1,5'-[5H]inden]-3'(2'H)-one,1',3'a,4',7'a-tetrahydro-4',7'a-dihydroxy-2',4',6'-trimethyl-,(2'R,3'aS,4'S,7'aR)-
Chrysene, 1,2,3,4-tetrahydro-3,9,11-trimethyl-
Acetamide,N-[1-(2-butoxyethyl)-6-[[4-cyano-3-(3-pyridinyl)-5-isothiazolyl]azo]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-
Spiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-1,8-diol,octadecahydro-7-(hydroxymethyl)-6'-[(1R)-2-hydroxy-1-methylethyl]-4a,4b,7,10a-tetramethyl-,(1R,2S,4aR,4bR,6'R,6aR,7R,8S,10aR,10bR,12aS)- (9CI)
Pentanamide,N-[1-(2-cyanoethyl)-6-[[4-cyano-3-(2-pyridinyl)-5-isothiazolyl]azo]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-
Acetamide,N-[6-[[4-cyano-3-(ethoxymethyl)-5-isothiazolyl]azo]-1-(2-cyanoethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-
Acetamide,N-[6-[[4-cyano-3-(methoxymethyl)-5-isothiazolyl]azo]-1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[(2-phenoxyethoxy)methyl]-7-quinolinyl]-
2-Butenal, 3-(2,3,4,5-tetrahydro-1,5,5-trimethyl-1H-1-benzazepin-7-yl)-,(E)-
2-Butenoic acid,3-(2,3,4,5-tetrahydro-1,5,5-trimethyl-1H-1-benzazepin-7-yl)-, ethyl ester,(E)-
Spiro[cyclopropane-1,5'-[5H]inden]-3'(2'H)-one,7'a-[(2-O-acetyl-b-D-glucopyranosyl)oxy]-1',3'a,4',7'a-tetrahydro-4'-hydroxy-2'-(hydroxymethyl)-2',4',6'-trimethyl-,(2'S,3'aR,4'R,7'aR)- (9CI)