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: |
![]() |
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 |
L-THREITOL
TradePlatform@qq.com
Supplier | ||
---|---|---|
Custom | info@chems.com.cn | +86 (0)187 533 888 68 |
- Next:(S)-STYRENE OXIDE
- Previous:4-FLUORO-2-(TRIFLUOROMETHYL)BENZAMIDE