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    Bromomethyl acetate

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      Bromomethyl acetate

      SKU
      B0074

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      Acetoxymethylbromid , Acetic Acid Bromomethyl Ester
      590-97-6
      CAS-Number
      C3H5BrO2
      Molecular Formula
      152.97
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥97% (GC)
      Appearance
      Colourless liquid
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform
      Boiling Point
      130-133 °C
      Refractive Index
      n20/D 1.447 (lit.)
      Density
      1.56 g/mL at 25 °C (lit.)

      Documentation

      Safety Data Sheet (SDS)
      CDX B0074 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Hazard statements
      H226-H315-H319-H335
      Precautionary statements
      P261-P305 + P351 + P338
      GHS Symbol
      GHS02+GHS07
      Signal word
      Warning
      RIDADR
      UN3272 3
      Transportation
      Packing Group III
      Description
      Building block and reactant for synthesis. Used in the synthesis of ptically active agents or in the conversion of ketones and aldehydes to 1,2-diacetates. Shown to have cytotoxic and mutagenic effects.
      Smiles
      CC(OCBr)=O
      InChi Key
      NHYXMAKLBXBVEO-UHFFFAOYSA-N
      References
      (1) E.J. Enholm & H. Satici, Tetrahed. Lett. 32, 2433 (1991) , (2) N. Abril, et al., Mutat. Res. 497, 111 (2001) , (3) L. Liu, et al., Chem. Res. Toxicol. 17, 742 (2004) , (4) M. Yamada, et al., Chem. Pharm. Bull. 54, 58 (2006) , (5) M. Neuenschwander, Helvetica 98, 731 (2015) , (6) P.B. Pansuriya, et al., J. Therm. Anal. Calorim. 120, 653 (2015)
      InChi
      InChI=1S/C3H5BrO2/c1-3(5)6-2-4/h2H2,1H3

      Building block and reactant for synthesis. Used in the synthesis of ptically active agents or in the conversion of ketones and aldehydes to 1,2-diacetates. Shown to have cytotoxic and mutagenic effects.

      SKU: B0074 Category: Building Blocks, Intermediates, Reagents
      • Additional information

      Additional information

      Synonyms

      Acetoxymethylbromid, Acetic Acid Bromomethyl Ester

      Purity

      ≥97% (GC)

      Appearance

      Colourless liquid

      CAS-Number

      590-97-6

      Molecular Formula

      C3H5BrO2

      Molecular Weight

      152.97

      Identity

      1H-NMR

      Solvents

      chloroform

      Boiling Point

      130-133 °C

      Refractive Index

      n20/D 1.447 (lit.)

      Density

      1.56 g/mL at 25 °C (lit.)

      Smiles

      CC(OCBr)=O

      InChi Key

      NHYXMAKLBXBVEO-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Hazard statements

      H226-H315-H319-H335

      Precautionary statements

      P261-P305 + P351 + P338

      GHS Symbol

      GHS02+GHS07

      Signal word

      Warning

      RIDADR

      UN3272 3

      Transportation

      Packing Group III

      References

      (1) E.J. Enholm & H. Satici, Tetrahed. Lett. 32, 2433 (1991), (2) N. Abril, et al., Mutat. Res. 497, 111 (2001), (3) L. Liu, et al., Chem. Res. Toxicol. 17, 742 (2004), (4) M. Yamada, et al., Chem. Pharm. Bull. 54, 58 (2006), (5) M. Neuenschwander, Helvetica 98, 731 (2015), (6) P.B. Pansuriya, et al., J. Therm. Anal. Calorim. 120, 653 (2015)

      InChi

      InChI=1S/C3H5BrO2/c1-3(5)6-2-4/h2H2,1H3

      Quantity

      1 g, 5 g, Bulk

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