Ethane,1,2-bis(p-tolylsulfinyl)- (7CI,8CI) (10349-05-0)

Identification
Name:	Ethane,1,2-bis(p-tolylsulfinyl)- (7CI,8CI)
Synonyms:	NSC 139122
CAS:	10349-05-0
Molecular Formula:	C16H18 O2 S2
Molecular Weight:	306.4429
InChI:	InChI=1/C16H18O2S2/c1-13-3-7-15(8-4-13)19(17)11-12-20(18)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:	274.3°C
Boiling Point:	529.9°Cat760mmHg
Density:	1.29g/cm³
Refractive index:	1.666
Flash Point:	274.3°C
Safety Data

1-Pentene,2-methyl-1,3-bis(p-phenoxyphenyl)- (7CI,8CI)
(S)-2-((S)-p-tolylsulfinyl)styrene oxide
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dichloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-[4-(diethylamino)-2-pyrimidinyl]- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-4-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-morpholino-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-piperidino-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- (7CI,8CI,9CI)
(R)-1-(benzyloxy)-3-(p-tolylsulfinyl)propan-2-one
(R)-1-(benzyloxy)-3-((R)-p-tolylsulfinyl)propan-2-ol
Ethane,1,2-bis(isopropylsulfonyl)- (7CI,8CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI)