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336880-01-4

336880-01-4 Structure

336880-01-4 Structure
IdentificationBack Directory
[Name]

2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE
[CAS]

336880-01-4
[Synonyms]

AKOS B014092
ZINC00081682
A2120/0088989
CBMicro_009666
AG-205/12378094
BIM-0009860.P001
CHEMBRDG-BB 5890075
ART-CHEM-BB B014092
2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE
2-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde
2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZENECARBALDEHYDE
Benzaldehyde, 2-[(2-chloro-6-fluorophenyl)methoxy]-
2-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde(SALTDATA: FREE)
[Molecular Formula]

C14H10ClFO2
[MDL Number]

MFCD01590675
[MOL File]

336880-01-4.mol
[Molecular Weight]

264.68
Chemical PropertiesBack Directory
[Melting point ]

71-73°C
[storage temp. ]

2-8°C
[form ]

Powder
[Sensitive ]

Air & Moisture Sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

2913000090
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