Basic Information |
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Product Name: | 1-(2-BROMOETHOXY)-4-CHLOROBENZENE |
CAS: | 2033-76-3 |
English Synonyms: | 2-(4-CHLOROPHENOXY)ETHYL BROMIDE ; ZERENEX ZX-IP003732 ; 2-BROMO-1-(4-CHLOROPHENOXY)ETHANE ; EMOLECULES 496462 ; OTAVA-BB 7110952514 ; 4-CHLOROPHENYL 2-BROMOETHYL ETHER ; BENZENE, 1-(2-BROMOETHOXY)-4-CHLORO- ; ASISCHEM Z95338 ; 2-BROMOETHYL 4-CHLOROPHENYL ETHER ; 1-(2-BROMOETHOXY)-4-CHLOROBENZENE |
MDL Number.: | MFCD00000617 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | BrCCOC1=CC=C(C=C1)Cl |
InChi: | InChI=1S/C8H8BrClO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2 |
InChiKey: | InChIKey=YYFLBDSMQRWARK-UHFFFAOYSA-N |
Property |
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Melting Point: | 40-42 DEG C(LIT) |
Boiling Point: | 165-170 DEG C/22 MMHG(LIT) |
Physical Property: | FLASHPOINT: >113 DEG C FLASHPOINT: >235.4 DEG F |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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