1-(4-BROMOBUTOXY)-2,4-DICHLOROBENZENE

Names

[ CAS No. ]:
81368-22-1

[ Name ]:
1-(4-BROMOBUTOXY)-2,4-DICHLOROBENZENE

[Synonym ]:
4-bromobutyl 3-methylphenyl ether

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
148-159ºC (2 mmHg)

[ Molecular Formula ]:
C₁₁H₁₅BrO

[ Molecular Weight ]:
243.14000

[ Flash Point ]:
123ºC

[ Exact Mass ]:
242.03100

[ PSA ]:
9.23000

[ LogP ]:
3.54890

[ Index of Refraction ]:
1.536-1.538

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/22;R36/37/38

[ Safety Phrases ]:
S26;S36/S37/S39

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,4-Dibromobutane
m-Cresol

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-(4-Bromobutoxy)-2,4-dichlorobenzene
1-(4-bromobutoxy)-2-chloro-4-methoxybenzene
1-(4-BROMOBUTOXY)-2-FLUOROBENZENE
1-(4-bromobutoxy)-2-phenoxybenzene
1-(4-BROMOBUTOXY)-2-CHLOROBENZENE
1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE
1,2,3,4-Tetrahydro-8-(1-methyl-1H-pyrazol-4-yl)isoquinoline
1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-1H-benzo[d][1,2,3]triazole-6-carboxylic acid
5-Chloro-2'-fluoro-[1,1'-biphenyl]-2-amine
2-(2-Aminobutyl)-5,7-dimethoxyisoquinolin-1(2H)-one
2-Hydroxy-2-(1-methylpiperidin-4-yl)acetic acid
2-Amino-3-(1,2,4-thiadiazol-5-yl)propanoic acid
2,3,4-Trimethyl-1H-indol-5-amine
2-[1-(1H-imidazol-5-yl)cyclopropyl]acetic acid
2-[1-(1H-pyrazol-4-yl)cyclopropyl]acetic acid
7-Fluoro-4-methyl-1,2,3,4-tetrahydroquinoline

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