4-Phenoxybutanoic acid | CAS No. 6303-58-8

4-Phenoxybutanoic acid

Basic Information

CAS Number

6303-58-8

Molecular Formula

C10H12O3

Molecular Weight

180.2 g/mol

AD

Basic Physical Properties

Melting Point

63.0 to 66.0 deg-C

Boiling Point

170°C/7mmHg

Density

1.1430

Flash Point

140.5 ºC

Solubility

ethanol: 0.1 g/mL, clear

Refractive Index

1.526

C1=CC=C(C=C1)OCCCC(=O)O

InChI

InChI=1S/C10H12O3/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)

InChIKey

YKYVPFIBWVQZCE-UHFFFAOYSA-N

LogP

1.9302

Topological Polar Surface Area

46.53 Ų

Hydrogen Bond Donor/Acceptor

1 / 3

Complexity

150

Safety Information

View Safety Information

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation

Hazard Class

Class IRRITANT Class IRRITANT

Synonyms & References

English

  • BRN 1640610
  • 4-phenoxy-n-butyric acid
  • NSC43294
  • BDBM50168284
  • 4-Phenoxybutanoic acid
  • YKYVPFIBWVQZCE-UHFFFAOYSA-
  • NSC64178
  • FT-0619371
  • D78433
  • NSC 43294
  • A834168
  • Z104496174
  • 4-Phenoxy-butyric acid
  • AKOS000104436
  • STR05150
  • EN300-21410
  • 4-phenoxy-1-butanoic acid
  • MFCD00042656
  • EINECS 228-603-6
  • DTXSID40959508
  • .gamma.-Phenoxybutyric acid
  • Butyric acid, 4-phenoxy-
  • gamma-Phenoxybutyric acid
  • SCHEMBL295889
  • BB 0218432
  • 38669-42-0
  • 2-[(Furan-2-carbonyl)amino]pentanoicacid
  • NSC 64178
  • W-104938
  • NSC-64178
  • InChI=1/C10H12O3/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)

MDL Number

MFCD00042656

Customs Code

2918990090

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