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70005-88-8

70005-88-8 Structure

70005-88-8 Structure
IdentificationMore
[Name]

(R)-(+)-1,2,4-BUTANETRIOL
[CAS]

70005-88-8
[Synonyms]

1,2,4-BUTANETRIOL, (R)
(R)-(+)-1,2,4-BUTANETRIOL
(R)-1,2,4-BUTANETRIOL
(R)-(+)-1,2,4-TRIHYDROXYBUTANE
(R)-(+)-1,2,4-TRIYDROXYBUTANE
(R)-(+)-1 2 4-BUTANETRIOL 98% &
(R)-Butane-1,2,4-triol
[Molecular Formula]

C4H10O3
[MDL Number]

MFCD00063212
[Molecular Weight]

106.12
[MOL File]

70005-88-8.mol
Chemical PropertiesBack Directory
[alpha ]

+26°(20/D, c=1, CH3OH)
[Boiling point ]

150
[density ]

1.19 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.474
[Fp ]

110 °C
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Methanol (Sparingly), Water (Slightly)
[form ]

Oil
[pka]

14.02±0.20(Predicted)
[color ]

Yellow to Dark Yellow
[Specific Gravity]

1.190
[Optical Rotation]

[α]20/D +28±2, c = 1 in methanol
[BRN ]

4652491
[Stability:]

Hygroscopic
[InChI]

1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1
[InChIKey]

ARXKVVRQIIOZGF-SCSAIBSYSA-N
[SMILES]

OCC[C@@H](O)CO
[CAS DataBase Reference]

70005-88-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[F ]

3-10-21
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Chemical Properties]

colorless liquid
[Uses]

(R)?-?(+?)?-?1,?2,?4-?Butanetriol is a reagent used in organic synthesis including the preparation of the steroid hormone 1α,?25-?dihydroxyvitamin D3 which is the most active metabolite of vitamin D3 exerting control over a plethora of biological processes.
[Uses]

(R)-(+)-1,2,4-Butanetriol can be used as a reactant to prepare:
  • Phenanthrene 9, 10 diacetal from phenanthrene 9, 10 quinone.
  • (R)-1,2,4-Tris(benzoyloxy)butane by reacting with benzyl chloride in the presence of a base and DMAP.

Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-1,2,4-BUTANETRIOL(70005-88-8)1HNMR
(R)-(+)-1,2,4-BUTANETRIOL(70005-88-8)IR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

70005-88-8(sigmaaldrich)
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