(R)-(+)-1,2,4-BUTANETRIOL

CAS No.
70005-88-8
CCD No.
CCD00042005
Formula
C4 H10 O3
MolWeight
106.12

Basic Information

Product Name: (R)-(+)-1,2,4-BUTANETRIOL
CAS: 70005-88-8
English Synonyms: (2R)-(+)-BUTANE-1,2,4-TRIOL ; (2R)-BUTANE-1,2,4-TRIOL ; (R)-(+)-1,2,4-TRIHYDROXYBUTANE ; (R)-BUTANE-1,2,4-TRIOL ; (R)-1,2,4-BUTANETRIOL ; R-(-)-1,2,4-BUTANETRIOL ; (R)-(+)-1,2,4-TRIYDROXYBUTANE ; (R)-(+)-1,2,4-BUTANETRIOL ; (2R)-(+)-1,2,4-TRIHYDROXYBUTANE
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

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

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