Identification |
Name: | Aceticacid, 2-[4-(1,1-dimethylethyl)phenoxy]-, methyl ester |
Synonyms: | Aceticacid, (p-tert-butylphenoxy)-, methyl ester (5CI);Acetic acid, [4-(1,1-dimethylethyl)phenoxy]-, methylester (9CI); NSC 406678 |
CAS: | 88530-52-3 |
Molecular Formula: | C13H18 O3 |
Molecular Weight: | 222.2802 |
InChI: | InChI=1/C13H18O3/c1-13(2,3)10-5-7-11(8-6-10)16-9-12(14)15-4/h5-8H,9H2,1-4H3 |
Molecular Structure: |
![(C13H18O3) Aceticacid, (p-tert-butylphenoxy)-, methyl ester (5CI);Acetic acid, [4-(1,1-dimethylethyl)phenoxy]-,...](https://img1.guidechem.com/chem/e/dict/7/88530-52-3.jpg) |
Properties |
Flash Point: | 119.2°C |
Boiling Point: | 294.4°Cat760mmHg |
Density: | 1.026g/cm3 |
Refractive index: | 1.487 |
Flash Point: | 119.2°C |
Safety Data |
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