Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.2536 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OCCOC1=CC=CC=C1
InChI
InChIKey=MJTPMXWJHPOWGH-UHFFFAOYSA-N
InChI=1S/C12H16O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.2536 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:30:25 GMT 2025
by
admin
on
Mon Mar 31 19:30:25 GMT 2025
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| Record UNII |
43ENB1627Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 19:30:25 GMT 2025 , Edited by admin on Mon Mar 31 19:30:25 GMT 2025
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JECFA EVALUATION |
2-PHENOXYETHYL ISOBUTYRATE
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admin on Mon Mar 31 19:30:25 GMT 2025 , Edited by admin on Mon Mar 31 19:30:25 GMT 2025
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DTXSID7042279
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961
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227210
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103-60-6
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43ENB1627Z
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203-127-1
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61005
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