Basic information
- CAS
67648-61-7- Standard SMILES
CC(Oc1ccc(O)cc1)C(=O)O- InChIKey
AQIHDXGKQHFBNW-UHFFFAOYSA-N- Molecular formula
- C9H10O4
- Average molar mass
- 182.17 g/mol
- Monoisotopic mass
- 182.0579088
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-phenoxy)-propionic acid
- IUPAC
- 2-(4-hydroxyphenoxy)propanoic acid
- English name
- 2-(4-Hydroxyphenoxy)propionic acid
- Molecular formula
- C9H10O4
- Molecular weight
- 182.17
Names & synonyms
2-(4-Hydroxy-phenoxy)-propionic acidRefChem:457787614-094-12-(4-hydroxyphenoxy)propanoic acid67648-61-72-(4-Hydroxyphenoxy)propionic acidPropanoic acid, 2-(4-hydroxyphenoxy)-MFCD00012181CHEMBL456152-(4-hydroxyphenoxy)propanoicacid2-(p-Hydroxyphenoxy)propionic acid(+/-)-2-(4-Hydroxyphenoxy)propionic acid
Show more names
Phenyl Acetate Impurity 252-(4-hydroxyphenoxy)propanoicaci(2S)-2-(4-hydroxyphenoxy)propanoate(2R)-2-(4-hydroxyphenoxy)propanoate2-(4-Hydroxyphenoxy)propionic acid,98%
Haloxyfop Impurity 5SCHEMBL502837TIMTEC-BB SBB006616DTXSID2010270252-(4-hydroxy-phenoxy)propionic acid2-(4-Hydroxyphenoxy) propanoic acidBDBM50114883NSC522955
Database identifiers
- CAS
67648-61-7- PubChem CID
- 101182
- DTXSID
DTXSID201027025- ChEMBL
CHEMBL45615- EC Number
- 614-094-1
- Nikkaji
- J68.558E
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Experimental & physicochemical properties
PesticidesEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Physicochemical properties
- Melting point
- 143 · 143-146 °C(lit.)
- Boiling point
- 275.56 °C · 275.56°C (rough estimate)
- Density
- 1.2481 · 1.2481 (rough estimate)
- refractive index
- 1.4345 · 1.4345 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- DMSO (Slightly), Methanol (Sparingly)
- form
- Solid
- pka
- 3.32 · 3.32±0.10(Predicted)
- color
- Pale Brown to Light Brown
- CAS DataBase Reference
- 67648 · 67648-61-7(CAS DataBase Reference)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
Safety & regulation
GHS classification
GHS Classification
Danger
H315 (58.8%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 68 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (58.8%)
Safety data
- wgk
- 3
- hs_code
- 29189900
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Uses & manufacturing
Use ClassificationEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Applications
Uses2-(4-Hydroxyphenoxy)propanoic Acid is a component in a cosmetic formulation including fatty acids, which has skin-lightening properties. 2-(4-Hydroxyphenoxy)propanoic Acid is also used in another cosmetic formulation, which gives rise to the reduction of signs of skin aging, wrinkles and UV damaged skin when applied topically.
Suppliers47 total
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
上海炎泽化工有限公司15345144255 19975051755 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
山东利腾生物科技有限公司+86-18663721413 +86-15552573001 · [email protected]
Aladdin Scientific[email protected]
上海迈瑞尔生化科技有限公司
Related reactions
34 records
Compound notes
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