3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE

Names

[ CAS No. ]:
79124-76-8

[ Name ]:
3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE

[Synonym ]:
einecs 279-069-6
MFCD00003354

Chemical & Physical Properties

[ Density]:
1.365g/cm3

[ Boiling Point ]:
395.2ºC at 760mmHg

[ Molecular Formula ]:
C₁₃H₈Cl₂O₂

[ Molecular Weight ]:
267.10700

[ Flash Point ]:
166.4ºC

[ Exact Mass ]:
265.99000

[ PSA ]:
26.30000

[ LogP ]:
4.59820

[ Appearance of Characters ]:
Liquid or Low Melting Solid，Colorless to yellow

[ Index of Refraction ]:
n20/D 1.619(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H317-H318-H410

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338-P501

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
C

[ Risk Phrases ]:
22-41-43-50/53

[ Safety Phrases ]:
26-36/37/39-60-61

[ RIDADR ]:
UN 3082 9 / PGIII

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-Bromobenzaldehyde
3,4-Dichlorophenol

DownStream

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Articles

Automated parallel synthesis of chalcone-based screening libraries. Powers DG, et al.

Tetrahedron 54(16) , 4085-96, (1998)

3-(3,4-dichlorophenoxy)-N-methylhex-4-en-1-amine
3-(3,4-Dichlorophenoxy)propionic acid butyl ester
3-(3,4-DICHLOROPHENOXY)AZETIDINE HYDROCHLORIDE
3-(3,4-dichlorophenoxy)-N-methylazetidine-1-carboxamide
3-[(3,4-Dichlorophenoxy)methyl]piperidine
3-(3,4-DICHLOROPHENOXY)-1-(DIPHENYLMETHYL)AZETIDINE
7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
rac-(3R,4R)-4-(cyclobutylmethyl)pyrrolidin-3-amine
O-[1-(1,4-dimethyl-1H-pyrazol-5-yl)ethyl]hydroxylamine
2-{1-[(Tert-butoxy)carbonyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}acetic acid
2-{1-[(Tert-butoxy)carbonyl]-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}acetic acid
2-{1-[(Tert-butoxy)carbonyl]-8-methoxy-1,2,3,4-tetrahydroquinolin-4-yl}acetic acid
2-(4-amino-3-methyl-1H-pyrazol-1-yl)-4-methylpentanoic acid
1-Butanol, 2-[[3-(ethylthio)propyl]methylamino]-
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3-methylpyrrolidine-2-carboxylic acid
rac-1-tert-butyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (3R,4S)-4-(4-chlorophenyl)pyrrolidine-1,3-dicarboxylate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.