2-(2-PHENYLETHOXY)BENZALDEHYDE

Modify Date: 2025-09-22 11:08:22

2-(2-PHENYLETHOXY)BENZALDEHYDE Structure
2-(2-PHENYLETHOXY)BENZALDEHYDE structure
Common Name 2-(2-PHENYLETHOXY)BENZALDEHYDE
CAS Number 94318-71-5 Molecular Weight 149.61900
Density 1.029g/cm3 Boiling Point 259.9ºC at 760 mmHg
Molecular Formula C6H12ClNO Melting Point N/A
MSDS N/A Flash Point 111ºC

 Names

Name 2-Chloro-N-propylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.029g/cm3
Boiling Point 259.9ºC at 760 mmHg
Molecular Formula C6H12ClNO
Molecular Weight 149.61900
Flash Point 111ºC
Exact Mass 149.06100
PSA 29.10000
LogP 1.53080
Index of Refraction 1.439
InChIKey IKLVINQONMOKIJ-UHFFFAOYSA-N
SMILES CCCNC(=O)C(C)Cl

 Safety Information

HS Code 2924199090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

Propanamide,2-chloro-N-propyl
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