piceno[13,14-b]oxirene-1,2-diol (132832-26-9)

Identification
Name:	piceno[13,14-b]oxirene-1,2-diol
Synonyms:	CCRIS 4189;anti-Benzo(a)chrysene-11,12-diol-13,14-epoxide;anti-r-11,t-12-Dihydroxy-t-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene;132832-26-9;AC1L4C9R;piceno[13,14-b]oxirene-1,2-diol;LS-194191;LS-194292;LS-194945
CAS:	132832-26-9
Molecular Formula:	C₂₂H₁₂O₃
Molecular Weight:	324.3289
InChI:	InChI=1/C22H12O3/c23-16-10-7-12-6-9-15-14-8-5-11-3-1-2-4-13(11)18(14)21-22(25-21)19(15)17(12)20(16)24/h1-10,23-24H
Molecular Structure:
Properties
Flash Point:	353.4°C
Boiling Point:	660.8°C at 760 mmHg
Density:	1.563g/cm³
Refractive index:	1.966
Flash Point:	353.4°C
Safety Data

Other Product

1H-Piceno[12b,13-b]oxirene (9CI)
Piceno[3,4-b]oxirene(9CI)
2H-Piceno[4a,5-b]oxirene,eicosahydro-
methyl (4aR,4bS,5aR,6aR,6bR,9S,10aR,12aR,12bS,14aS)-9-hydroxy-3,3,6b,10,10,12a,12b-heptamethyloctadecahydro-1H-piceno[12b,13-b]oxirene-14a(5aH)-carboxylate
Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,2'(3'H)- [7a,10]epoxy[7aH]benzo[4',5']cyclohept[1',2':4,5]- indeno[2,1-b]pyran]-4,5'-diol,4',4'a,4'b,5',6',- 7',8',9',10',11',11'a,12',13',13'b,14',14'ahexadecahydro- 4',4'b,5,11,11,13b-hexamethyl-,(4'R,4'aR,4'bR,5'R,7'aS,10'S,11'aS,13'bS,14'aS)-
(1-,2-,2A-,3A-)-1,2,2A,3A-TETRAHYDRO-4-METHYLCHRYSENO(3,4-B)OXIRENE-1,2-DIOL
Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-
1a,2,3,11d-tetrahydroacenaphtho[1',2':7,8]naphtho[1,2-b]oxirene-2,3-diol
3H-Fluorantheno[1,10b-b]oxirene-2,3-diol,1a,2-dihydro-
Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,2'(3'H)- [7a,10]epoxy[7aH]benzo[4',5']cyclohept[1',2':4,5]- indeno[2,1-b]pyran]-4,5'-diol,4',4'a,4'b,5',6',- 7',8',9',10',11',11'a,12',13',13'b,14',14'ahexadecahydro- 4',4'b,5,11,11,13b-hexamethyl-,5'-acetate,(4'R,4'aR,4'bR,5'R,7'aS,10'S,11'aS,- 13'bS,14'aS)-
Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,2'(3'H)- [7a,10]epoxy[7aH]benzo[4',5']cyclohept[1',2':4,5]- indeno[2,1-b]pyran]-4,5'-diol,4',4'a,4'b,5',6',- 7',8',9',10',11',11'a,12',13',13'b,14',14'ahexadecahydro- 4',4'b,5,11,11,13b-hexamethyl-,5'-acetate,(4'R,4'aR,4'bR,5'R,7'aS,10'S,11'aS,- 13'bS,14'aS)-
abieta-8(14),13(15)-dien-18-oic acid - 2-amino-2-methylpropane-1,3-diol (1:1)
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1aa,2b,3a,11da)- (9CI)
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1aa,2a,3b,11da)- (9CI)
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, [1aS-(1aa,2a,3b,11da)]- (9CI)
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, [1aR-(1aa,2b,3a,11da)]- (9CI)
Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-beta-3a-beta)-(+-)-
Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1-alpha,2-beta,2a-beta,3a-beta)-
Naphtho[1',2':6,7]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,13c-tetrahydro-, [1aS-(1aa,2b,3a,13ca)]- (9CI)
Naphtho[2',1':5,6]phenanthro[3,4-b]oxirene-9,10-diol,9,10,10a,11a-tetrahydro-, (9R,10S,10aR,11aS)-rel- (9CI)