5-Bromo-2-anisaldehyde

Names

[ Name ]:
5-Bromo-2-anisaldehyde

[Synonym ]:
5-Bromo-2-anisaldehyde
o-Anisaldehyde,5-bromo
Benzaldehyde, 5-bromo-2-methoxy-
Benzaldehyde,5-bromo-2-methoxy
VHR CE FO1
5-bromoanisaldehyde
5-Bromo-2-methoxybenzaldehyde
o-Anisaldehyde, 5-bromo-
2-methoxy-5-bromo-benzaldehyde
EINECS 246-564-3
5-Bromo-o-anisaldehyde
5-bromo-2-methoxysalicylaldehyde
MFCD00003347
5-Bromo-2-anisaldehyde(5-Bromo-2-methoxybenzaldehyde)
3-bromo-6-methoxybenzaldehyde

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
289.1±20.0 °C at 760 mmHg

[ Melting Point ]:
116-119 °C(lit.)

[ Molecular Formula ]:
C₈H₇BrO₂

[ Molecular Weight ]:
215.044

[ Flash Point ]:
128.7±21.8 °C

[ Exact Mass ]:
213.962936

[ PSA ]:
26.30000

[ LogP ]:
2.85

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.585

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

22. Stereochemistry of arylidenecyanoacetic acids and arylarylideneacetonitriles.

J. Chem. Soc. , 119-124, (1953)

Spectroscopic (FT-IR and FT-Raman) studies, NBO, HOMO-LUMO, NMR analyses and thermodynamics functions of 5-bromo-2-methoxybenzaldehyde.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 106 , 262-74, (2013)

The (FT-IR and FT-Raman) spectral properties of 5-bromo-2-methoxybenzaldehyde (BMB) are studied using density functional theory (DFT) employing B3LYP/6-311++G (d) and B3LYP/6-311++G (d,p) levels of th...