D-VALINOL ,4276-09-9 _Chemical Cloud Database

D-VALINOL

Basic Information
Product Name：	D-VALINOL
CAS：	4276-09-9
English Synonyms：	1-BUTANOL, 2-AMINO-3-METHYL-, (2R-) ; D-VALINOL (R)-(-)-2-AMINO-3-METHYL-1-BUTANOL ; 2-AMINO-3-METHYLBUTAN-1-OL ; (2R)-2-AMINO-3-METHYL-1-BUTANOL ; D-VALINOL ; H-D-VAL-OL ; (R)-2-AMINO-3-METHYLBUTAN-1-OL ; (R)-(-)-2-AMINO-3-METHYLBUTAN-1-OL ; (2R)-2-AMINO-3-METHYLBUTAN-1-OL ; (R)-2-AMINO-3-METHYL-1-BUTANOL ; D-2-AMINO-3-METHYL-1-BUTANOL ; (R)-(+)-2-AMINO-3-METHYL-1-BUTANOL ; D-VAL-OL ; (-)-D-VALINOL ; H-D-VALINOL ; (R)-(-)-2-AMINO-3-METHYLBUTANOL ; (R)-(-)-2-AMINO-3-METHYL-1-BUTANOL ; D-(-)-VALINOL ; (2R)-1-BUTANOL,2-AMINO-3-METHYL- ; (R)-VALINOL
MDL Number.：	MFCD00064297
H bond acceptor：	2
H bond donor：	2
Smile：	CC(C)[C@H](CO)N
InChi：	InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1
InChiKey：	InChIKey=NWYYWIJOWOLJNR-YFKPBYRVSA-N
Property
Melting Point：	35-36 DEG C(LIT)/32-36°C
Boiling Point：	DENSITY: 0.931/189-190°C
Physical Property：	FLASHPOINT: 172.4 DEG F FLASHPOINT: 78 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -16 DEG, C = 10 IN ETHANOL UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36/37
WGK Germany：	3
Flash point：	78°C

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