2-Pentanone-1,1,1,3,3-d5,4-methyl- (7CI,8CI,9CI) (4840-81-7)

Identification
Name:	2-Pentanone-1,1,1,3,3-d5,4-methyl- (7CI,8CI,9CI)
Synonyms:	4-METHYL-2-PENTANONE-1,1,1,3,3-D5;4-METHYL-2-PENTANONE-1,1,1,3,3-D5, 98 AT OM % D
CAS:	4840-81-7
Molecular Formula:	C6H7 D5 O
Molecular Weight:	105.19
InChI:	InChI=1/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3/i3D3,4D2
Molecular Structure:
Properties
Transport:	UN 1245 3/PG 2
Melting Point:	−80 °C(lit.)
Flash Point:	13.3°C
Boiling Point:	117-118 °C(lit.)
Density:	0.841g/cm³
Refractive index:	n20/D 1.396(lit.)
Flash Point:	13.3°C
Safety Data
Hazard Symbols	F: Flammable Xn: Harmful

1-Piperidinesulfonamide,3-methyl-(7CI,8CI,9CI)
1-Piperidinesulfonamide,4-methyl-(7CI,8CI,9CI)
1-Butyne,3-methyl- (6CI,7CI,8CI,9CI)
Piperazine, 1-(2-butenyl)-4-methyl- (7CI,8CI,9CI)
2-Cyclobuten-1-one,3-ethoxy-(7CI,8CI,9CI)
2-Propen-1-ol,3-chloro-, acetate (7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
2-Hexanone-1,1,1,3,3-d5(7CI,8CI,9CI)
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI)
2-Pentanone,3-amino-1-chloro-4-methyl-, hydrochloride, (S)- (9CI)
2-Tetrazoline-D5,N-carbamonitrile, 1-methyl-(7CI)
Pyrrole-2-carboxylic acid, 3-cyano-1-methyl- (7CI,8CI)
2-Isoxazoline, 3-methyl-5-(1-pentynyl)- (7CI,8CI)
2-Cyclohexen-1-one-2,4,4,6,6-d5,5,5-dimethyl-3-(methyl-d3)- (7CI,8CI,9CI)
1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI)
Acetamide-d5(7CI,8CI,9CI)
1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI)
Butyl, 1-methyl-(6CI,7CI,8CI,9CI)
2-pentanone, 3-methyl-1-(4-pyridinyl)-
3-Pentanone, 1-(4-methyl-2-furanyl)-