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Acetic acid, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-
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Acetic acid, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-

CAS: 123599-82-6

Ref. IN-DA000KTZ

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Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Acetic acid, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-
Synonyms:
  • 1-[[(Carboxymethyl)(4-phenylbutyl)phosphino]oxy]-2-methylpropyl propanoate
  • 1-[[(Carboxymethyl)(4-phenylbutyl)phosphino]oxy]-2-methylpropyl propionate
  • 123599-82-6
  • 2-[(2-Methyl-1-Propanoyloxy-Propoxy)-(4-Phenylbutyl)Phosphanyl]Acetic Acid
  • Acetic acid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, (R*,S*)-(±)-
  • Qv1P4R&Oyov2&Y1&1
  • rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
  • {[2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphino}acetic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
384.4037
Formula:
C19H29O6P
MDL:
Melting point:
Boiling point:
Flash point:
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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