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Structure

Propyl[3-(1,1-dimethylethyl)phenoxy]acetate

CAS
66227-09-6
Catalog Number
ACM66227096
Category
Other Products
Molecular Weight
250.333380 [g/mol]
Molecular Formula
C15H22O3

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Specification

Synonyms
Propyl 3-tert-butylphenoxyacetate, n-Propyl-3-tert-butylphenoxyacetate, EINECS 266-265-1, Propyl m-tert-butylphenoxyacetate, CID47875, BRN 2125435, Propyl m-tert-butylphenoxyacetate (8CI), LS-11215, Propyl (3-(1,1-dimethylethyl)phenoxy)acetate, M B 25-105, M & B 25-105, ACETIC ACID, (m-tert-BUTYLPHENOXY)-, PROPYL ESTER, Acetic acid, (3-(1,1-dimethylethyl)phenoxy)-, propyl ester, Propyl (3-(1,1-dimethylethyl)phenoxy)acetate (9CI), 66057-87-2, 66227-09-6
IUPAC Name
propyl 2-(3-tert-butylphenoxy)acetate
Canonical SMILES
CCCOC(=O)COC1=CC=CC(=C1)C(C)(C)C
InChI Key
PFIYGPDMTJWGJV-UHFFFAOYSA-N
Boiling Point
323.6ºC at 760 mmHg
Flash Point
133ºC
Density
1.002g/cm³
EC Number
266-265-1
Exact Mass
250.15700
H-Bond Acceptor
3
H-Bond Donor
0
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