1,4,5,8,9,10-Hexahydroanthracene (5910-28-1)

Identification
Name:	1,4,5,8,9,10-Hexahydroanthracene
Synonyms:	anthracene, 1,4,5,8,9,10-hexahydro-;
CAS:	5910-28-1
EINECS:	227-621-1
Molecular Formula:	C₁₄H₁₆
Molecular Weight:	184.28
InChI:	InChI=1/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H2
Molecular Structure:
Properties
Melting Point:	147-150 ºC
Flash Point:	120.4°C
Boiling Point:	315.2°Cat760mmHg
Density:	1.04g/cm³
Stability:	Stable under normal temperatures and pressures.
Refractive index:	1.59
Solubility:	Insoluble
Appearance:	Clear yellow liquid. Nutty, cocoa odor.
Packinggroup:	I; II; III
Flash Point:	120.4°C
Storage Temperature:	Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container.
Safety Data

Other Product

8-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol
hexahydroanthracene
5-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol
9, 10-Dioxo-9, 10-Dihydroanthracene-1, 4, 5, 8-Tetracarboxylic Acid
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
(8R,8aS,10aR)-2,3-dihydroxy-7,10a-dimethyl-8-(3-methylbut-2-en-1-yl)-4-(1-methylethyl)-9,10-dioxo-5,8,8a,9,10,10a-hexahydroanthracene-1-carbaldehyde
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
(2S,1S,3'R,4'bS,8'aS,9'S,10'S)-3'-Acetoxy-4'b,5',6',7',8',8'a,9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'-tetramethylspiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-3',9'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2S,3'R,4'bS,8'aS,9'S,10'S)-
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,3'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2R,3'R,4'bS,8'aS,9'S,10'S)-
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
Spiro[cyclopropane-1,2'(3'H)-phenanthrene]-1',4'-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,9',10'-octahydro-3',9'-dihydroxy-2,4'b,8',8'-tetramethyl-,(1S,2R,3'R,4'bS,8'aS,9'S,10'S)-
4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 10-
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3
(2S,1S,3'R,4'bS,8'aS,9'S,10'S)-3',10'-Diacetoxy-4'b,5',6',8'a,9',10'-hexahydro-9'-hydroxy-2,4'b,7',8'-tetramethylspiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4',6'(3'H,5'H)-trione,9'-(acetyloxy)-4'b,8'a,9',10'-tetrahydro-3',10'-dihydroxy-2,4'b,7',8'-tetramethyl-,(1S,2S,3'R,4'bS,8'aS,9'S,10'S)- (9CI)
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',8'a,9',10'-hexahydro-3',9'-dihydroxy-2,4'b,7',8'-tetramethyl-,(1S,2S,3'R,4'bS,8'aS,9'S,10'S)- (9CI)
1/C5HBr2F2N/c6-4-2(8)1-3(9)5(7)10-4/h1