1,2,3,3a-tetrahydropyrene (66161-17-9)

Identification
Name:	1,2,3,3a-tetrahydropyrene
Synonyms:	1,2,3,3a-tetrahydropyrene;AC1L49NW;66161-17-9
CAS:	66161-17-9
Molecular Formula:	C₁₆H₁₄
Molecular Weight:	206.2824
InChI:	InChI=1/C16H14/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1,3-4,7-10,13H,2,5-6H2
Molecular Structure:
Properties
Flash Point:	194.7°C
Boiling Point:	373.2°C at 760 mmHg
Density:	1.161g/cm³
Refractive index:	1.69
Flash Point:	194.7°C
Safety Data

Other Product

1-methyl-4,5,9,10-tetrahydropyrene
2-tert-butyl-7-methyl-4,5,9,10-tetrahydropyrene
2,7-dimethyl-4,5,9,10-tetrahydropyrene
2-Aziridinemethanol, a,3-bis(1-methylethyl)-, [2S-[2a(S*),3a]]- (9CI)
Oxirane,2-methyl-3-(1-methylpentyl)-, [2a(R*),3a]- (9CI)
Ethanone, 1-(3a,4,5,7a-tetrahydro-2-methyl-3-benzofuranyl)-
1(3H)-Isobenzofuranone, 3a,4-dihydro-3-(2-methylpropylidene)-
2(3H)-Benzothiazolethione, hexahydro-3a-hydroxy-3-(1-pyrrolidinyl)-
2(3H)-Benzothiazolethione, hexahydro-3a-hydroxy-3-(1-piperidinyl)-
3-methylidene-3a,4,5,7a-tetrahydro-1-benzofuran-2(3H)-one
2-Azetidinone, 3-(1-ethoxyethoxy)-4-phenyl-, [3R-[3a(S*),4a]]-
1,1',1'',1'''-tetramethyl-2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8a',8a'',8a'''-hexadecahydro-1H,1'H,1''H,1'''H-3a,7':3a',3a'':7'',3a'''-quaterpyrrolo[2,3-b]indole
1',3',3a-Trimethyl-3-benzyl-3a,5,6,6a-tetrahydrospiro[furo[2,3-d]thiazole-2(3H),4'-imidazolidine]-2',5'-dithione
3a,4-Dihydro-3a-(3-methyl-2-butenyl)-6-(2-methyl-1-oxobutyl)-4-oxo-5-propoxycyclopenta[b]furylium
1,1',1'',1''',1''''-pentamethyl-2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8a',8a'',8a''',8a''''-icosahydro-1H,1'H,1''H,1'''H,1''''H-3a,3a':7',3a'':7'',3a''':7''',3a''''-quinquepyrrolo[2,3-b]indole
3-(1-Methylhexahydroindolin-3a-yl)phenol
Aspidospermidine-1-carboxaldehyde,3-hydroxy-, (3a)-(9CI)
Oxiranecarboxaldehyde,3-(1-hydroxyhexyl)-, [2a,3a(S*)]- (9CI)
2H-Indol-2-one,1,3,3a,4,5,6-hexahydro-3a-methyl-1-(3-methyl-3-buten-1-yl)-
Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, cyano(3-phenoxyphenyl)methylester, [1R-[1a(S*),3a]]- (9CI)