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Home > Encyclopedia > (2R)-Tetrahydro-5-oxo-2-furancarboxylic acid

(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid

(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid structure

(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid 

structure
  • CAS No:

    53558-93-3

  • Formula:

    C5H6O4

  • Chemical Name:

    (2R)-Tetrahydro-5-oxo-2-furancarboxylic acid

  • Synonyms:

    2-Furancarboxylic acid,tetrahydro-5-oxo-,(2R)-;2-Furancarboxylic acid,tetrahydro-5-oxo-,(R)-;(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid;(R)-Tetrahydro-5-oxo-2-furancarboxylic acid;(R)-(-)-5-Oxo-2-tetrahydrofurancarboxylic acid;(R)-5-Oxo-2-tetrahydrofurancarboxylic acid;(2R)-Tetrahydro-5-oxofuran-2-carboxylic acid;(R)-5-Oxotetrahydrofuran-2-carboxylic acid;(2R)-5-Oxotetrahydro-2-furancarboxylic acid;(2R)-5-Oxooxolane-2-carboxylic acid;2-Furancarboxylic acid tetrahydro-5-oxo-,(2R)-

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Description

white crystalline powder

(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid Basic Attributes

130.1

130.10

2932190090

Characteristics

63.6

-0.2

1.5±0.1 g/cm3

67-70 °C @ Solvent: Chloroform

165-167 °C0.3 mm Hg(lit.)

184.6±20.3 °C

1.506

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

(R)-5-oxo-2-tetrahydrofurancarboxylic acid

(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid Use and Manufacturing

2-Furancarboxylic acid, tetrahydro-5-oxo-, (2R)-: INACTIVE

Computed Properties

Molecular Weight:130.10
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:130.02660867
Monoisotopic Mass:130.02660867
Topological Polar Surface Area:63.6
Heavy Atom Count:9
Complexity:151
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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