ChemicalBook > Product Catalog > Organic Chemistry > Alcohols,Phenols,Phenol alcohols > (S)-(+)-2-Butanol
(S)-(+)-2-Butanol
(S)-(+)-2-Butanol Basic information
- Product Name:
- (S)-(+)-2-Butanol
- Synonyms:
-
- (S)-(+)-2-BUTANOL 99%
- (2S)-Butanol
- (S)-(+)-2-Butanol ChiPros(R), produced
- D-(+)-ETHYLMETHYLCARBINOL
- D-(+)-SEC-BUTYL ALCOHOL
- D-SEC-BUTYL ALCOHOL
- (S)-(+)-sec-Butanol,99%
- (S)-(+)-2-Butanol,(S)-(+)-sec-Butyl alcohol
- CAS:
- 4221-99-2
- MF:
- C4H10O
- MW:
- 74.12
- EINECS:
- 224-168-1
- Product Categories:
-
- chiral
- Chiral Compounds (Building Blocks for Liquid Crystals)
- Building Blocks for Liquid Crystals
- Chiral Building Blocks
- Functional Materials
- Simple Alcohols (Chiral)
- Alcohols, Hydroxy Esters and Derivatives
- Chiral Compounds
- Synthetic Organic Chemistry
- Mol File:
- 4221-99-2.mol
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(S)-(+)-2-Butanol Chemical Properties
- Melting point:
- -114 °C
- Boiling point:
- 99-100 °C (lit.)
- alpha
- 13 º (neat)
- 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.)
- Flash point:
- 80 °F
- storage temp.
- Sealed in dry,Room Temperature
- form
- Liquid
- pka
- 15.31±0.20(Predicted)
- color
- Clear colorless
- Odor
- at 1.00 % in dipropylene glycol. oily wine
- Odor Type
- oily
- optical activity
- [α]20/D +13°, neat
- explosive limit
- 9.8%
- Water Solubility
- 125 g/L (20 ºC)
- Merck
- 14,1541
- BRN
- 1718763
- Stability:
- Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents, halogens.
- LogP
- 0.691 (est)
- CAS DataBase Reference
- 4221-99-2(CAS DataBase Reference)
- NIST Chemistry Reference
- 2-Butanol, (S)-(+)-(4221-99-2)
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Safety Information
- Hazard Codes
- Xi
- Risk Statements
- 10-36/37-67
- Safety Statements
- 9-13-24-25-26-46-7/9-24/25
- RIDADR
- UN 1120 3/PG 3
- OEB
- A
- OEL
- TWA: 100.0 ppm; 305.0 mg/m3, STEL: 150.0 ppm; 455.0 mg/m3
- WGK Germany
- 1
- RTECS
- EO1750000
- Autoignition Temperature
- 761 °F
- Hazard Note
- Irritant
- HazardClass
- 3
- PackingGroup
- III
- HS Code
- 29051490
MSDS
- Language:English Provider:(S)-(+)-sec-Butanol
- Language:English Provider:ACROS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ALFA
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(S)-(+)-2-Butanol Usage And Synthesis
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.
(S)-(+)-2-ButanolSupplier
J & K SCIENTIFIC LTD.
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- 010-82848833 400-666-7788
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- 021-61259108 18621169109
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TCI (Shanghai) Development Co., Ltd.
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Energy Chemical
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- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
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(S)-(+)-2-Butanol(4221-99-2)Related Product Information
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- 1-Butanol
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- 1-Methylcyclopentanol
- TRANS-2-METHYLCYCLOPENTANOL
- TRANS-2-AMINOCYCLOHEXANOL HYDROCHLORIDE
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- (-)-MENTHOXYACETIC ACID
- L-MENTHYL ACETATE
- Cyclobutanol
- Cyclopentanol
- 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL