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14898-79-4

14898-79-4 structural image
Product Name: R-(-)-2-Butanol
Formula: C4H10O
Synonyms: (R)-(−)-sec-Butyl alcohol
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CHEMICAL AND PHYSICAL PROPERTIES

Boiling Point 99.5 °C
Melting Point -114.7 °C
Solubility 181000 mg/L (at 25 °C)
LogP 0.61
Dissociation Constants 17.6 (at 25 °C)

SAFETY INFORMATION

Signal word Danger
Pictogram(s)

Flame
Flammables
GHS02

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H225:Flammable liquids
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
H336:Specific target organ toxicity,single exposure; Narcotic effects
Precautionary Statement Codes P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking.
P233:Keep container tightly closed.
P240:Ground/bond container and receiving equipment.
P241:Use explosion-proof electrical/ventilating/lighting/…/equipment.
P242:Use only non-sparking tools.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

COMPUTED DESCRIPTORS

Molecular Weight 74.12 g/mol
XLogP3 0.6
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 74.073164938 g/mol
Monoisotopic Mass 74.073164938 g/mol
Topological Polar Surface Area 20.2 Ų
Heavy Atom Count 5
Formal Charge 0
Complexity 19.6
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

(2R)-butan-2-ol is a butan-2-ol. It is an enantiomer of a (2S)-butan-2-ol.

RELATED SUPPLIERS

JSK Chemicals

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product:14898-79-4 (R)-(-)-2-Butanol, 99% (custom work) 99%
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