1-(chloromethyl)-2-phenoxy-benzene

Names

[ CAS No. ]:
5888-53-9

[ Name ]:
1-(chloromethyl)-2-phenoxy-benzene

[Synonym ]:
1-(chloromethyl)-2-phenoxybenzene

Chemical & Physical Properties

[ Density]:
1.164g/cm3

[ Boiling Point ]:
306.1ºC at 760mmHg

[ Molecular Formula ]:
C₁₃H₁₁ClO

[ Molecular Weight ]:
218.67900

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
218.05000

[ PSA ]:
9.23000

[ LogP ]:
4.21770

MSDS

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(2-Phenoxyphenyl)methanol
2-phenoxybenzoic acid
2-Phenoxybenzaldehyde
2-hydroxybenzaldehyde potassium salt
Chlorobenzene
2-Iodobenzoic acid
Phenol
ethyl 2-phenoxybenzoate

DownStream

2-Phenoxyphenylacetic acid
2-phenoxyphenylacetonitrile

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

(chloromethyl)phenoxybenzene
1-(chloromethyl)-2-[4-[2-(chloromethyl)phenoxy]but-2-enoxy]benzene
1-(chloromethyl)-2-(dichloromethyl)benzene
1-(Chloromethyl)-2-(trifluoromethoxy)benzene
1-(chloromethyl)-2-isocyanobenzene
1-(chloromethyl)-2-(phenylethynyl)benzene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-(2-(3-(3-chlorophenyl)ureido)thiazol-4-yl)-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
4-methoxy-N-(2-(5-(2-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
Chaetoxanthone A
Methyl 2-methoxy-5-nitrobenzeneacetate
2-Hydroxy-5-(4-fluoro-2-methylphenyl)pyridine
(4-Methyl-tetrahydro-furan-2-yl)-methanol