2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
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phosphinyl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3e3b639dd03843ef86372928236765b1.png "2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid")
2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
structure -
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CAS No:
123599-78-0
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Formula:
C19H29O6P
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Chemical Name:
2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
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Synonyms:
Acetic acid,2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-;Acetic acid,[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-;2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid;2-((2-Methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid
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CAS No:
2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid Basic Attributes
384.404
384.40
419-270-1
Safety Information
|Warning|H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:384.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:384.17017564
Monoisotopic Mass:384.17017564
Topological Polar Surface Area:89.9
Heavy Atom Count:26
Complexity:484
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
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