| Identification | More | [Name]
4-BENZYLOXYPHENYLACETIC ACID | [CAS]
6547-53-1 | [Synonyms]
4-BENZYLOXYPHENYLACETIC ACID
BUTTPARK 146\04-05
RARECHEM AL BO 1522
Benzeneacetic acid, 4-(phenylmethoxy)-
Benzyloxyphenylaceticacid
NISTC6547531
4-Benzyloxyphenylacetic acid 98%
2-(4-(benzyloxy)phenyl)acetic acid
4-(Benzyloxy)benzeneacetic acid
4-(Phenylmethoxy)benzeneacetic acid | [EINECS(EC#)]
229-463-9 | [Molecular Formula]
C15H14O3 | [MDL Number]
MFCD00017540 | [Molecular Weight]
242.27 | [MOL File]
6547-53-1.mol |
| Chemical Properties | Back Directory | [Appearance]
White crystalline powder | [Melting point ]
119-123 °C (lit.) | [Boiling point ]
418.8±25.0 °C(Predicted) | [density ]
1.201±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Crystalline Powder | [pka]
4.44±0.10(Predicted) | [color ]
White | [Water Solubility ]
89.9mg/L(25 ºC) | [InChI]
InChI=1S/C15H14O3/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,17) | [InChIKey]
XJHGAJLIKDAOPE-UHFFFAOYSA-N | [SMILES]
C1(CC(O)=O)=CC=C(OCC2=CC=CC=C2)C=C1 | [CAS DataBase Reference]
6547-53-1(CAS DataBase Reference) | [NIST Chemistry Reference]
4-Benzyloxyphenyl acetic acid(6547-53-1) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi,Xn | [Risk Statements ]
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [WGK Germany ]
3
| [Hazard Note ]
Irritant | [HS Code ]
29189900 |
| Hazard Information | Back Directory | [Chemical Properties]
White crystalline powder | [Uses]
4-Benzyloxyphenylacetic Acid is an effective inflammation inhibitor. | [General Description]
(4-Benzyloxy)phenylacetic acid is a para-substituted phenyl-acetic acid derivative. Its crystals belong to the triclinic crystal system. Molecules of (4-benzyloxy)phenylacetic acid exists in centrosymmetric dimeric forms linked by double hydrogen bonds between carboxyl groups. |
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