(R)-(+)-4-METHYL-4-(TRICHLOROMETHYL)-2-OXETANONE ,93239-42-0

(R)-(+)-4-METHYL-4-(TRICHLOROMETHYL)-2-OXETANONE

Basic Information
Product Name：	(R)-(+)-4-METHYL-4-(TRICHLOROMETHYL)-2-OXETANONE
CAS：	93239-42-0
English Synonyms：	(R)-(+)-4-METHYL-4-(TRICHLOROMETHYL)-2-OXETANONE ; (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC ACID BETA-LACTONE ; (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE
MDL Number.：	MFCD00060124
H bond acceptor：	2
H bond donor：	0
Smile：	C[C@@]1(CC(=O)O1)C(Cl)(Cl)Cl
InChi：	InChI=1S/C5H5Cl3O2/c1-4(5(6,7)8)2-3(9)10-4/h2H2,1H3/t4-/m1/s1
InChiKey：	InChIKey=MIYJBPXTAZJPGX-SCSAIBSYSA-N
Property
Melting Point：	43-44 DEG C(LIT)
Boiling Point：	120 DEG C/0.1 MMHG(LIT)
Physical Property：	FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F
Comments：	OPTICAL ACTIVITY: [ALPHA]26/D +6.0 DEG, C = 2 IN ETHANOL UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302-H312-H315-H319-H332-H335
Precautionary statements：	P261-P280-P305 + P351 + P338
hazard symbol：	Xn
Risk Code：	R:20/21/22-36/37/38
Safe Code：	S:26-36
WGK Germany：	3

* If the product has intellectual property rights, a license granted is must or contact us.