Phenol,2-[1-[(phenylmethyl)imino]ethyl]-

Modify Date: 2025-08-22 23:31:47

Phenol,2-[1-[(phenylmethyl)imino]ethyl]- Structure
Phenol,2-[1-[(phenylmethyl)imino]ethyl]- structure
Common Name Phenol,2-[1-[(phenylmethyl)imino]ethyl]-
CAS Number 5879-67-4 Molecular Weight 225.28600
Density 1.121g/cm3 Boiling Point 392.2ºC at 760mmHg
Molecular Formula C15H15NO Melting Point N/A
MSDS N/A Flash Point 153.6ºC

 Names

Name Oletimol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.121g/cm3
Boiling Point 392.2ºC at 760mmHg
Molecular Formula C15H15NO
Molecular Weight 225.28600
Flash Point 153.6ºC
Exact Mass 225.11500
PSA 32.59000
LogP 3.40140
Index of Refraction 1.558
InChIKey DNSDMSAATMZYNW-UHFFFAOYSA-N
SMILES CC(=NCc1ccccc1)c1ccccc1O

 Safety Information

HS Code 2925290090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

o-(N-Benzylacetimidoyl)phenol
2-Hydroxyphenylethylidenebenzylamine
2-[(benzylimino)ethyl]phenol
(o-OHC6H4)C(Me)=NCH2Ph
N-benzyl-2-hydroxyacetophenoneimine
N-Benzyl-1-(2-hydroxyphenyl)ethaneimine
2-(1-benzyliminoethyl)phenol
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