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4-(Bromomethyl)benzoic Acid Methyl Ester
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4-(Bromomethyl)benzoic Acid Methyl Ester

CAS: 2417-72-3

Ref. TR-B685260

5g
83.00 €
10g
101.00 €
25g
176.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
4-(Bromomethyl)benzoic Acid Methyl Ester
Controlled Product
Synonyms:
  • 4-(Carbomethoxy)benzyl Bromide
  • 4-(Methoxycarbonyl)benzyl Bromide
  • Methyl 4-(bromomethyl)benzoate
  • Methyl p-(Bromomethyl)benzoate
  • Methyl alpha-bromo-p-toluate
  • NSC 83959
  • p-(Bromomethyl)benzoic Acid Methyl Ester
  • p-(Carbomethoxy)benzyl Bromide
  • p-(Methoxycarbonyl)benzyl Bromide
  • alpha-Bromo-p-toluic Acid Methyl Ester
  • See more synonyms
  • 4-(Bromomethyl)Benzoic Acid Methyl Ester
  • 4-(Carbomethoxy)benzyl bromide
  • 4-(Methoxycarbonyl)benzyl bromide
  • 4-Bromomethyl Benzoate
  • Alpha-Bromo-P-Toluic Acid Methyl Ester
  • Benzoic acid, 4-(bromomethyl)-, methyl ester
  • Methyl Alpha-Bromo-P-Toluate
  • Methyl P-(Bromomethyl)Benzoate
  • Methyl α-bromo-p-toluate
  • Nsc 83959
  • p-(Bromomethyl)benzoic acid methyl ester
  • p-(Carbomethoxy)benzyl bromide
  • p-(Methoxycarbonyl)benzyl bromide
  • p-Toluic acid, α-bromo-, methyl ester
  • α-Bromo-p-toluic acid methyl ester
  • Methyl-4-[Bromomethyl]Benzoate
Description:

Applications 4-(Bromomethyl)benzoic Acid Methyl Ester is an ester derivative of a bromoalkylated benzoic acid. 4-(Bromomethyl)benzoic Acid Methyl Ester is used in the preparation of potential anti-HIV agents. It is also used as a catalyst for rearrangement of benzylthiothiazoline derivatives in the preparation aldose reductase inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cushman, M. et al.: Bioorg. Med. Chem. Lett., 8, 833 (1998); Nagao, Y. et al.: Chem. Pharmac. Bull., 36, 509 (1988);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
229.07
Formula:
C9H9BrO2
Color/Form:
Neat
InChI:
InChI=1S/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
InChI key:
InChIKey=NLWBJPPMPLPZIE-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(CBr)cc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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