Basic Information |
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Product Name: | (R)-(+)-1,2,4-BUTANETRIOL |
CAS: | 70005-88-8 |
English Synonyms: | (R)-(+)-1,2,4-TRIYDROXYBUTANE ; (2R)-BUTANE-1,2,4-TRIOL ; (R)-(+)-1,2,4-TRIHYDROXYBUTANE ; (2R)-(+)-1,2,4-TRIHYDROXYBUTANE ; R-(-)-1,2,4-BUTANETRIOL ; (R)-(+)-1,2,4-BUTANETRIOL ; (R)-1,2,4-BUTANETRIOL ; (2R)-(+)-BUTANE-1,2,4-TRIOL ; (R)-BUTANE-1,2,4-TRIOL |
MDL Number.: | MFCD00063212 |
H bond acceptor: | 3 |
H bond donor: | 3 |
Smile: | C(CO)[C@H](CO)O |
InChi: | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1 |
InChiKey: | InChIKey=ARXKVVRQIIOZGF-SCSAIBSYSA-N |
Property |
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Boiling Point: | 150 DEG C/0.04 MMHG(LIT) |
Density: | DENSITY: 1.19 G/ML AT 25 DEG C(LIT) |
Physical Property: | FLASHPOINT: 110 DEG C FLASHPOINT: 230 DEG F |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +28+/-2 DEG, C = 1 IN METHANOL UNSPSC: 12352100 WGK: 3 |
Information: | OPTICAL PURITY: EE: =>96% (GLC) |
Safety information |
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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 |
WGK Germany: | 3 |
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