CAS: 110611-91-1 |Tom ntej: tert-Butyl 4-bromobutanoate

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  • CAS Nr:.110611-91-1
  • Khoom npe:Tom ntej: tert-Butyl 4-bromobutanoate
  • Molecular Formula:C8H15BrO2
  • Molecular Luj:223.11 Nws
  • EINECS No.:

  • Product Detail

    Khoom cim npe

    Synonyms:

    4-((((2R,3S,4R,5R,6R)-6-(Benzyloxy)-3-((diphenoxyphosphoryl)oxy)-4-(tetradecanoyloxy)-5-(((S)-3-(tetradecanoyloxy)tetradecanaMido tetrahydro-2H-pyran-2-yl)Methoxy)-4-oxobutanoic acid;.beta.-D-Glucopyranoside, phenylmethyl 2-deoxy-2-[[1-oxo-3-[(1-oxotetradecyl)oxy]] tetradecyl]amino]-, 4-(diphenyl phosphate) 6-(hydrogen butanedioate) 3-tetradecanoate, (S)- (9CI); bD-Glucopyranoside, phenylmethyl2-deoxy-2-[[1-oxo-3-[( 1-oxotetradecyl)oxy]tetradecyl]amino]-, 4-(diphenylphosphate) 6-(hydrogen butanedioate) 3-tetradecanoate, (S)- (9CI); T-BUTYL 4-BROMOBUTANOATE; T-BUTYL 4-BROMOBUTYRATE;TERT BUTYL -4-BROMOBUTYRATE; 4-[[(2R,3S,4R,5R,6R)-6-(Benzyloxy)-3-[(diphenoxyphosphoryl)oxy]-4-(tetradecanoyloxy)-5-[(S) -3-(tetradecanoyloxy)tetradecanamido]-2-tetrahydropyranyl]methoxy]-4-oxobutanoic acid; 4-BROMOBUTYRIC ACID-T-BUTYL ESTER

    Canonical SMILES:CC(C)(C)OC(=O)CCCBr

    Ceev:1.13 ± 0.1g / cm3 (Tshaj tawm)

    Boiling Point:1087.5 ± 65.0 ° C (Predicted)

    PKA:4.39 ± 0.17 (Tshaj tawm)

    Hazard Codes:Xi

    Risk Statements:36/37/38 ib

    Cov lus hais txog kev nyab xeeb:26-36/37/39 ib


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