1-Bromo-2-(diethoxymethyl)benzene

Names

[ Name ]:
1-Bromo-2-(diethoxymethyl)benzene

[Synonym ]:
MFCD01075696
Benzene, 1-bromo-2-(diethoxymethyl)-
2-bromobenzaldehyde diethylacetal
2-BroMobenzaldehyde Diethyl Acetal
o-bromobenzaldehyde diethylacetal
1-Bromo-2-(diethoxymethyl)benzene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
268.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₅BrO₂

[ Molecular Weight ]:
259.140

[ Flash Point ]:
98.7±18.7 °C

[ Exact Mass ]:
258.025543

[ PSA ]:
18.46000

[ LogP ]:
4.07

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.516

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ Hazard Class ]:
3.0

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

Triethyl orthoformate
2-Bromobenzaldehyde

DownStream

2-(Thiophen-2-yl)benzaldehyde
2-Bromobenzaldehyde
2-(diethoxymethyl)benzaldehyde
2-benzoylbenzaldehyde
2-Iodobenzaldehyde
2,2-dimethyl-3H-inden-1-one
Benzaldehyde, 2-(2-methyl-2-propenyl)- (9CI)
1-phenyl-3-buten-1-ol
ETHYL 2'-FORMYL[1,1'-BIPHENYL]-4-CARBOXYLATE
isoquinoline-3-carboxamide

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Stereoselective synthesis of 2, 3-epoxy alcohols mediated by a remote sulfinyl group. Ruano JLG, et al.

Tetrahedron 66(8) , 1581-1585, (2010)

New stibines containing acetal and formyl group: Platinum complex and unexpected oxastibol derivative. Sharma P, et al.

J. Organomet. Chem. 691(4) , 579-584, (2006)

1-bromo-2-(ethylsulfanylmethyl)benzene
1-Bromo-2-(cyclopropylsulfonyl)benzene
1-Bromo-2-(ethoxymethyl)benzene
1-Bromo-2-(isopropoxymethyl)benzene
1-Bromo-2-(difluoromethoxy)benzene
1-bromo-2-(phenoxymethoxy)benzene
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-[1,3]thiazolo[4,5-b]pyridine-6-carboxylic acid
5-{[(Tert-butoxy)carbonyl]amino}-3-(oxan-4-yl)-1,2-thiazole-4-carboxylic acid
2-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-6-(trifluoromethyl)pyridine-3-carboxylic acid
3-(4,5-dimethyl-1H-imidazol-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-3-yl]acetic acid
(9H-fluoren-9-yl)methyl N-[5-(aminomethyl)-3-iodo-2-methylphenyl]carbamate
Methyl 3-iodo-4-methyl-5-(piperazin-1-yl)benzoate
Methyl 5-iodo-2-methyl-3-(piperazin-1-yl)benzoate
3-[(1,4-dimethyl-1H-pyrazol-5-yl)oxy]propan-1-amine
tert-butyl N-[3-(aminomethyl)-5-iodo-4-methylphenyl]carbamate

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