1-[4-(2-Phenylpropan-2-yl)phenoxy]propan-2-ol

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Catalog Number
ACM56949689
Product Name
1-[4-(2-Phenylpropan-2-yl)phenoxy]propan-2-ol
Structure
Structure
CAS
56949-68-9
Category
Heterocyclic Organic Compound
Synonyms
EINECS 260-461-0, CID92585, 1-(p-(alpha,alpha-Dimethylbenzyl)phenoxy)propan-2-ol, 56949-68-9
IUPAC Name
1-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol
Molecular Weight
270.366 g/mol
Molecular Formula
C18H22O2
Canonical SMILES
CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2)O
InChI Key
MCHVBEGSRJAJJJ-UHFFFAOYSA-N
Boiling Point
400.5ºC at 760mmHg
Flash Point
169.8ºC
Density
1.049g/cm³
EC Number
260-461-0
Exact Mass
270.16200
H-Bond Acceptor
2
H-Bond Donor
1
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