ChemicalBook--->CAS DataBase List--->24621-61-2

24621-61-2

24621-61-2 Structure

24621-61-2 Structure
IdentificationMore
[Name]

(S)-(+)-1,3-BUTANEDIOL
[CAS]

24621-61-2
[Synonyms]

1,3-BUTANEDIOL, (S)
S13BG
(S)-(+)-1,3-BUTANEDIOL
(S)-1,3-BUTANEDIOL
(S)-(+)-1,3-BUTYLENE GLYCOL
(S)-(+)-1,3-DIHYDROXYBUTANE
(S)-(+)-BUTYLENE GLYCOL
(S)-(+)-butane-1,3-diol
(S)-(+)-1,3-Butanediol,98+%
(S)-1,3-BUTANEDIOL 99+%
(S)-2-HEXANOL 99+%
(2S)-2,4-Butanediol
(3S)-1,3-Butanediol
[EINECS(EC#)]

246-363-0
[Molecular Formula]

C4H10O2
[MDL Number]

MFCD00064278
[Molecular Weight]

90.12
[MOL File]

24621-61-2.mol
Chemical PropertiesBack Directory
[Appearance]

Colorless to light yellow liqui
[Melting point ]

0.07°C (estimate)
[alpha ]

+30.0° (c 1, ethanol)
[Boiling point ]

109 °C14 mm Hg(lit.)
[density ]

1.005 g/mL at 25 °C(lit.)
[vapor density ]

3.1 (vs air)
[vapor pressure ]

0.06 mm Hg ( 20 °C)
[refractive index ]

n20/D 1.440(lit.)
[Fp ]

250 °F
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

Viscous Liquid
[pka]

14.83±0.20(Predicted)
[color ]

Clear colorless to yellow
[Specific Gravity]

1.005
[Optical Rotation]

[α]20/D +30°, c =1 in ethanol
[Stability:]

hygroscopic
[InChIKey]

PUPZLCDOIYMWBV-BYPYZUCNSA-N
[LogP]

-0.692 (est)
[CAS DataBase Reference]

24621-61-2(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338-P264-P280-P305+P351+P338+P337+P313
[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 .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[F ]

3-10
[Autoignition Temperature]

741°F
[HS Code ]

29053995
Hazard InformationBack Directory
[Chemical Properties]

Colorless to light yellow liqui
[Uses]

Chiral starting material.
[Definition]

ChEBI: A butane-1,3-diol of S-configuration.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-1,3-BUTANEDIOL(24621-61-2)MS
(S)-(+)-1,3-BUTANEDIOL(24621-61-2)1HNMR
(S)-(+)-1,3-BUTANEDIOL(24621-61-2)13CNMR
(S)-(+)-1,3-BUTANEDIOL(24621-61-2)IR1
(S)-(+)-1,3-BUTANEDIOL(24621-61-2)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(S)-(+)-1,3-Butanediol, 98%(24621-61-2)
[Sigma Aldrich]

24621-61-2(sigmaaldrich)
[TCI AMERICA]

(S)-(+)-1,3-Butanediol,>98.0%(GC)(24621-61-2)
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