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4221-99-2

4221-99-2 Structure

4221-99-2 Structure
IdentificationMore
[Name]

(S)-(+)-2-Butanol
[CAS]

4221-99-2
[Synonyms]

D-(+)-ETHYLMETHYLCARBINOL
D-(+)-SEC-BUTYL ALCOHOL
D-SEC-BUTYL ALCOHOL
(S)-(-)-2-BUTANOL
(S)-(+)-2-BUTANOL
(S)-2-BUTANOL
(S)-2-HYDROXYBUTANE
(S)-(+)-SEC-BUTANOL
(S)-(+)-SEC-BUTYL ALCOHOL
(S)-butan-2-ol
2-Butanol, (S)-
2-butanol,(S)-(+)-
d-2-butanol
(S)-(+)-2-Butanol,98+%
2-Butanol, (2S)-
(S)-(+)-2-BUTANOL 99%
(2S)-Butanol
[EINECS(EC#)]

224-168-1
[Molecular Formula]

C4H10O
[MDL Number]

MFCD00064281
[Molecular Weight]

74.12
[MOL File]

4221-99-2.mol
Chemical PropertiesBack Directory
[Appearance]

Colorless to light yellow liqui
[Melting point ]

-114 °C
[alpha ]

13 º (neat)
[Boiling point ]

99-100 °C (lit.)
[density ]

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

2.6 (vs air)
[vapor pressure ]

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

n20/D 1.397(lit.)
[Fp ]

80 °F
[storage temp. ]

Flammables area
[form ]

Liquid
[pka]

15.31±0.20(Predicted)
[color ]

Clear colorless
[Odor]

at 1.00 % in dipropylene glycol. oily wine
[Stability:]

Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents, halogens.
[explosive limit]

9.8%
[Odor Type]

oily
[Optical Rotation]

[α]20/D +13°, neat
[Water Solubility ]

125 g/L (20 ºC)
[Merck ]

14,1541
[BRN ]

1718763
[InChI]

1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m0/s1
[InChIKey]

BTANRVKWQNVYAZ-BYPYZUCNSA-N
[SMILES]

CC[C@H](C)O
[LogP]

0.691 (est)
[CAS DataBase Reference]

4221-99-2(CAS DataBase Reference)
[NIST Chemistry Reference]

2-Butanol, (S)-(+)-(4221-99-2)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Warning
[Hazard statements ]

H226-H319-H335-H336
[Precautionary statements ]

P210-P233-P240-P241-P242-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

R10:Flammable.
R36/37:Irritating to eyes and respiratory system .
R67:Vapors may cause drowsiness and dizziness.
[Safety Statements ]

S9:Keep container in a well-ventilated place .
S13:Keep away from food, drink and animal feeding stuffs .
S24:Avoid contact with skin .
S25:Avoid contact with eyes .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S46:If swallowed, seek medical advice immediately and show this container or label .
S7/9:Keep container tightly closed and in a well-ventilated place .
S24/25:Avoid contact with skin and eyes .
[OEB]

A
[OEL]

TWA: 100.0 ppm; 305.0 mg/m3, STEL: 150.0 ppm; 455.0 mg/m3
[RIDADR ]

UN 1120 3/PG 3
[WGK Germany ]

1
[RTECS ]

EO1750000
[Autoignition Temperature]

761 °F
[Hazard Note ]

Irritant
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

29051490
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Eye Irrit. 2
Flam. Liq. 3
STOT SE 3
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

(S)-(+)-sec-Butanol(4221-99-2).msds
Hazard InformationBack Directory
[Chemical Properties]

Colorless to light yellow liqui
[Uses]

(S)-(+)-2-Butanol can be used:
  • To synthesize chiral asymmetric perylene diimides (PDI) that spontaneously self-assemble into one-handed nanotubes that are photoconductive or fluorescent in nature.
  • To synthesize bulky chiral vinyl monomers that can be radically polymerized to helical polymers with an excess screw sense.
  • As chiral solvent to study excited state photo transfer of the photoacid, 5,8-dicyano-2-naphthol (DCN2) in chiral environment.

[Definition]

ChEBI: (2S)-butan-2-ol is a butan-2-ol. It is an enantiomer of a (2R)-butan-2-ol.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-2-Butanol(4221-99-2)MS
(S)-(+)-2-Butanol(4221-99-2)1HNMR
(S)-(+)-2-Butanol(4221-99-2)Raman
(S)-(+)-2-Butanol(4221-99-2)IR
(S)-(+)-2-Butanol(4221-99-2)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(S)-(+)-sec-Butanol, 99%(4221-99-2)
[Alfa Aesar]

(S)-(+)-2-Butanol, 98+%(4221-99-2)
[Sigma Aldrich]

4221-99-2(sigmaaldrich)
[TCI AMERICA]

(S)-(+)-2-Butanol,>98.0%(GC)(4221-99-2)
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