Pyran-3-ol,2,2'-oxybis[tetrahydro-, diacetate (7CI,8CI) (1230-36-0)

Identification
Name:	Pyran-3-ol,2,2'-oxybis[tetrahydro-, diacetate (7CI,8CI)
Synonyms:	NSC 53721
CAS:	1230-36-0
Molecular Formula:	C14H22 O7
Molecular Weight:	0
InChI:	InChI=1/C14H22O7/c1-9(15)19-11-5-3-7-17-13(11)21-14-12(20-10(2)16)6-4-8-18-14/h11-14H,3-8H2,1-2H3
Molecular Structure:
Properties
Flash Point:	172.6°C
Boiling Point:	393.9°Cat760mmHg
Density:	1.21g/cm³
Refractive index:	1.486
Flash Point:	172.6°C
Safety Data

5a-Androstan-3-one, 17b-hydroxy-2-(2,2,2-trifluoro-1-hydroxyethylidene)-,diacetate (7CI,8CI)
5a-Androstan-3-one, 17b-hydroxy-2-(2,2,2-trifluoro-1-hydroxyethyl)-, diacetate(7CI,8CI)
Androst-4-en-3-one, 17b-hydroxy-2-(2,2,2-trifluoro-1-hydroxyethylidene)-,diacetate (7CI,8CI)
Androst-4-en-3-one,2-(2,2-difluoro-1-hydroxyethylidene)-17b-hydroxy-, diacetate (7CI,8CI)
2-Propen-1-ol,3-chloro-, acetate (7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
Pyran-3-ol,4-(dimethylamino)-2-ethoxytetrahydro-6-methyl- (7CI)
Cyclopentylamine, 2-(tetrahydro-2-furyl)- (7CI,8CI)
Pyran-2-carboxylicacid, tetrahydro-4-hydroxy-3-oxo- (6CI,7CI)
Pregna-3,5-diene-6-carboxaldehyde,3-(2-chloroethoxy)-9-fluoro-11b,17, 21-trihydroxy-20-oxo-, 11,21-diacetate (7CI,8CI)
Benzimidazole, 2-(3,4-dihydro-2H-pyran-2-yl)- (7CI,8CI)
2-Propen-1-ol,2-chloro- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,2-chloro-, acetate (7CI,8CI,9CI)
2-Benzothiazoleethanethiol(7CI,8CI)
Thymidine, 5'-thio-, 3',5'-diacetate (7CI,8CI,9CI)
5a-Androst-2-en-17b-ol, 2,17-dimethyl- (7CI,8CI)
1-Propen-2-ol(6CI,7CI,8CI,9CI)
4-Oxa-5b-pregn-2-en-20-ol, 3-phenyl-(7CI,8CI)
Benzimidazole, 2-pyrrol-3-yl- (7CI,8CI)
2-Quinoxalinecarboxaldehyde,3-hydroxy-,oxime(7CI,8CI)