Cas no 515813-02-2 ((3-Bromo-4-methyl-phenyl)carbamic Acid tert-Butyl Ester)

(3-Bromo-4-methyl-phenyl)carbamic Acid tert-Butyl Ester is a versatile organic compound. It offers excellent solubility and stability, making it suitable for various chemical reactions. The tert-butyl ester group provides enhanced stability and reduces the reactivity, facilitating synthetic applications. Its specific substitution pattern on the benzene ring contributes to its distinct chemical properties, making it a valuable intermediate in the synthesis of pharmaceuticals and fine chemicals.
(3-Bromo-4-methyl-phenyl)carbamic Acid tert-Butyl Ester structure
515813-02-2 structure
Product Name:(3-Bromo-4-methyl-phenyl)carbamic Acid tert-Butyl Ester
CAS No:515813-02-2
MF:C12H16BrNO2
MW:286.164942741394
MDL:MFCD12913704
CID:1028419
PubChem ID:58764366
Update Time:2025-10-15

(3-Bromo-4-methyl-phenyl)carbamic Acid tert-Butyl Ester Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl (3-bromo-4-methylphenyl)carbamate
    • (3-Bromo-4-methyl-phenyl)-carbamic acid tert-butyl ester
    • N-(3-BROMO-4-METHYLPHENYL)-, 1,1-DIMETHYLETHYL ESTER
    • tert-butyl N-(3-bromo-4-methylphenyl)carbamate
    • Carbamic acid,(3-bromo-4-methylphenyl)-,1,1-dimethylethyl ester
    • QC-8575
    • (3-Bromo-4-methyl-phenyl)carbamic Acid tert-Butyl Ester
    • MDL: MFCD12913704
    • Inchi: 1S/C12H16BrNO2/c1-8-5-6-9(7-10(8)13)14-11(15)16-12(2,3)4/h5-7H,1-4H3,(H,14,15)
    • InChI Key: DNOLDJLTBWGCQD-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=CC=1C)NC(=O)OC(C)(C)C

Computed Properties

  • Exact Mass: 285.03600
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4

Experimental Properties

  • PSA: 41.82000
  • LogP: 4.11810

(3-Bromo-4-methyl-phenyl)carbamic Acid tert-Butyl Ester Pricemore >>

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(3-Bromo-4-methyl-phenyl)carbamic Acid tert-Butyl Ester Production Method

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