Benzyl chloromethyl ether
CAS 3587-60-8
- Molecular Formula: C8H9ClO
- Molecular Weight: 156.612 g/mol
- Cas Number: 3587-60-8
- EINECS Number: n/a
- MDL Number: MFCD00000886
- InChIKey: LADPCMZCENPFGV-UHFFFAOYAH
- Smiles: ClCOCC1=CC=CC=C1
Synthesis and physical properties CAS 3587-60-8
Synthesis Reference(s): |
Organic Syntheses, Coll. Vol. 6, p. 101, 1988 Synthesis, p. 762, 1983 |
Physical Properties for CAS 3587-60-8: |
Melting Point : n/a
Boiling Point : 102 ºC
(14 mmHg)
Density : 1.13 g/mL
Refractive Index : n/a
|
Synonym Chemical Name(s): |
Benzyl chloromethyl ether
3587-60-8 [(chloromethoxy)methyl]benzene chloromethoxymethylbenzene chloromethyloxy-methyl-benzene
chlormethoxymethylbenzol chlorométhoxyméthylbenzène クロロメトキシメチルベンゼン
|
See other substances: |
- 2-phenyl-1-aziridinamine
- 1,3,7,9,13,15-cyclooctadecahexayne
- 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene (2040-73-5)
- Azetidine (503-29-7)
- N,N'-diethylsulfamide (6104-21-8)
- (Z)-1,2-diethyldiazene (821-14-7)
- 7,7-dichlorobicyclo[4.1.0]hept-3-ene
- bicyclo[4.1.0]hepta-1,3,5-triene (4646-69-9)
- (2E)-2,4-pentadienoic acid (626-99-3)
- (2E)-2,4-pentadienoyl chloride
- (2E)-2,4-pentadienoyl azide
- benzyl (1E)-1,3-butadienylcarbamate (65899-49-2)
- methyl 2-phenyl-1,3-dithian-2-yl sulfide
- 1H-indol-3-yl-phenylmethanone (15224-25-6)
- 3-benzyl-1H-indole (16886-10-5)
- 1-benzylisoquinoline (6907-59-1)
- 2-methyl-1-cyclohexen-1-yl acetate
- 2-benzyl-2-methylcyclohexanone
- 2-benzyl-6-methylcyclohexanone
- bicyclo[1.1.0]butane (157-33-5)
- 1,1-bis(bromomethyl)cyclopropane
- 1,1,1,3,3,3-hexafluoro-2-hydrazino-2-propanamine
- 1,1,1,3,3,3-hexafluoroacetone hydrazone
- 2-diazo-1,1,1,3,3,3-hexafluoropropane
- 2-hydroxycyclobutanone
See more substances
|
Tags:
melting point of Benzyl chloromethyl ether - 3587-60-8 |
boiling point of Benzyl chloromethyl ether - 3587-60-8 |
density of Benzyl chloromethyl ether - 3587-60-8 |
refractive index of Benzyl chloromethyl ether - 3587-60-8
Browse by Journal: