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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
3-[hydroxy(phenyl)phosphoryl]propanoic acid

Inventory

EC number:
411-200-6
EC name:
3-(hydroxyphenylphosphinyl)propanoic acid
CAS number:
-
Description:
FYROL 3-HPP; HIRETAR-205; PHOSGARD PF 100
CAS number:
14657-64-8
Synonyms
Names:
2-CARBONYL ETHYL(PHENYL) PHOSPHINIC ACID
PROPANOIC ACID, 3-(HYDROXY PHENY PHOSPHINYL)
Identifier:
IUPAC name
(2-Carboxyethyl)phenylphosphinic Acid 3-(hydroxyphenylphosphinyl)propanoic acid 3-HPP 3-[hydroxy(phenyl)phosphoryl]propanoic acid HIRETAR-205 IDB 3-HPP Phoretar 101, IDB 3-HPP
Identifier:
IUPAC name
3-[hydroxy(phenyl)phosphoryl]propanoic acid
Identifier:
other: Molecular formula
C9H11O4P
Identifier:
other: SMILES notation
O=P(O)(CCC(=O)O)c1ccccc1
Identifier:
other: SMILES notation
C1=CC=C(C=C1)P(=O)(CCC(=O)O)O
Identifier:
other: InChl
InChI=1S/C9H11O4P/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)(H,12,13)
Identifier:
other: SMILES notation
OC(=O)CCP(O)(=O)C1=CC=CC=C1
3-(hydroxyphenylphosphinyl)propanoic acid

Molecular and structural information

Molecular formula:
C9H11O4P
Molecular weight:
214.16
SMILES notation:
O=P(O)(CCC(=O)O)c1ccccc1
InChl:
InChI=1/C9H11O4P/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)(H,12,13)
Structural formula:
Chemical structure

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