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[2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic Acid
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[2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic Acid

CAS: 87460-09-1

Ref. 86-MM0645.09-0025

25mg
846.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
[2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic Acid
Controlled Product
Synonyms:
  • 2-[Hydroxy(4-phenylbutyl)phosphinyl]acetic Acid 1-(Phenylmethyl) Ester
  • (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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.36
Formula:
C19H23O4P
Color/Form:
Neat
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:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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