1-BROMO-2 3-DIMETHOXYNAPHTHALENE

Names

[ CAS No. ]:
222555-02-4

[ Name ]:
1-BROMO-2 3-DIMETHOXYNAPHTHALENE

[Synonym ]:
MFCD06798114

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
337ºC at 760 mmHg

[ Melting Point ]:
48-52ºC(lit.)

[ Molecular Formula ]:
C₁₂H₁₁BrO₂

[ Molecular Weight ]:
267.11900

[ Flash Point ]:
110ºC

[ Exact Mass ]:
265.99400

[ PSA ]:
18.46000

[ LogP ]:
3.61950

[ Vapour Pressure ]:
0.000211mmHg at 25°C

[ Index of Refraction ]:
1.61

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318-H400

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
41-50/53

[ Safety Phrases ]:
26-39-60-61

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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%

Related Compounds

1-bromo-2,3,5-trideuterio-4,6-dinitrobenzene
1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene
1-Bromo-2,3-dimethoxybenzene
(1-bromo-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)benzene
1-bromo-2,3,5,6-tetrafluoro-4-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propyl)benzene
1-Bromo-2,3,4-trichlorobenzene
1-Methylindoline-3-carbonitrile
(3S,4S)-3-(Azetidin-1-yl)piperidin-4-ol
tert-butyl (2R)-2-[2-(methylamino)-2-oxoethyl]azetidine-1-carboxylate
(S)-Benzyl (1,3,3-trimethylpiperidin-4-yl)carbamate
2,6-Dibromo-3-(difluoromethyl)-5-fluoropyridine
1-(4-(Hydroxymethyl)benzo[d]oxazol-2-yl)ethanone
2-Bromo-6,7,8,8a-tetrahydro-5aH-cyclopenta[5,6][1,4]dioxino[2,3-b]pyridine
4-(Pyrimidin-4-yl)cyclohexanone
6-Bromo-2,2-dimethylchroman-4-carbonitrile
2-Chloro-4-(difluoromethyl)-3,5-diiodopyridine

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