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L-THREITOL

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Name: L-THREITOL
CAS: 2319-57-5
Synonyms: (2S,3S)-(-)-1,2,3,4-BUTANETETROLE ; 1,2,3,4-BUTANETETROL, (2S,3S)- ; L-THREITOL ; (2S,3S)-1,2,3,4-BUTANETETROL ; L(-)-THREITOL ; L-1,2,3,4-BUTANETETROL
MDL.: MFCD00064294
H bond acceptor: 4
H bond donor: 4
Smile: C([C@@H]([C@H](CO)O)O)O
InChi: InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m0/s1
InChiKey: InChIKey=UNXHWFMMPAWVPI-IMJSIDKUSA-N

Property

Melting Point: 87-90 DEG C(LIT)
Comments: OPTICAL ACTIVITY: [ALPHA]20/D +14 DEG, C = 2 IN ETHANOL
UNSPSC: 12352100
WGK: 3

Safety information

Symbol: GHS07 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
WGK Germany: 3

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