Tert-butyl (diphenoxyphosphoryl)acetate

HCID 10689048
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Basic information

Standard SMILES
CC(C)(C)OC(=O)CP(=O)(Oc1ccccc1)Oc1ccccc1
InChIKey
FJHQRYWAHRUHAT-UHFFFAOYSA-N
Molecular formula
C18H21O5P
Average molar mass
348.3 g/mol

Names & identifiers

Preferred name
Tert-butyl (diphenoxyphosphoryl)acetate
IUPAC
tert-butyl 2-diphenoxyphosphorylacetate

Names & synonyms

SCHEMBL1905315FJHQRYWAHRUHAT-UHFFFAOYSA-Ntert-butyl (diphenoxyphosphoryl)acetate(Diphenoxy-phosphoryl)-acetic acid tert-butyl ester

Database identifiers

PubChem CID
10689048
Nikkaji
J1.238.020H

Properties

Computed structural properties

XLogP
4
Topological polar surface area
61.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
24

Related reactions

8 records
New reaction record

Linked notes

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Tert-butyl (diphenoxyphosphoryl)acetate (HCID 10689048)｜Huagongshe