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Benzyl hydroxy(4-phenylbutyl)phosphinoacetate
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Benzyl hydroxy(4-phenylbutyl)phosphinoacetate

CAS: 87460-09-1

Ref. 3D-FB18297

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Benzyl hydroxy(4-phenylbutyl)phosphinoacetate
Synonyms:
  • [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid
  • (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinicacid
  • 1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate
  • Acetic acid, 2-[hydroxy(4-phenylbutyl)phosphinyl]-, 1-(phenylmethyl) ester
  • Acetic acid, 2-[hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl ester
  • Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl ester
  • Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
  • [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid,phenylmethyl ester
  • [Hydroxy-(4-phenyl-butyl)-phosphinoyl]-acetic acid benzyl ester
  • [Hydroxy-(4-phenylbutyl)]acetic acid phenylmethyl ester
  • See more synonyms
Description:

Please enquire for more information about Benzyl hydroxy(4-phenylbutyl)phosphinoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.36 g/mol
Formula:
C19H23O4P
Purity:
Min. 95%
InChI:
InChI=1S/C19H23O4P/c20-19(23-15-18-12-5-2-6-13-18)16-24(21,22)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13H,7-8,11,14-16H2,(H,21,22)
InChI key:
InChIKey=GVDMCYBWLREELG-UHFFFAOYSA-N
SMILES:
O=C(CP(=O)(O)CCCCc1ccccc1)OCc1ccccc1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
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