Basic Information |
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Product Name: | 1-BROMO-4-IODOBENZENE |
CAS: | 589-87-7 |
English Synonyms: | RARECHEM FH 1G 0A12 ; 4-BROMO-1-IODOBENZENE ; 1-BROMO-4-IODOBENZEN ; P-BROMOIODOBENZENE ; ATTERCOP-CHM AT113469 ; EMOLECULES 485145 ; BENZENE, 1-BROMO-4-IODO- ; 4-BROMOIODOBENZENE ; 1-BROMO-4-IODOBENZENE |
MDL Number.: | MFCD00001051 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | BrC1=CC=C(C=C1)I |
InChi: | InChI=1S/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4H |
InChiKey: | InChIKey=UCCUXODGPMAHRL-UHFFFAOYSA-N |
Property |
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Melting Point: | 89-91 DEG C(LIT)/89-93℃ |
Boiling Point: | 120-122 DEG C/14 MMHG(LIT)/120-122℃ |
Comments: | APPLICATION: SUBSTRATE IN A COPPER-FREE SONOGASHIRA COUPLING IN AQUEOUS ACETONE. ALSO USED IN A SYNTHESIS OF BETA,BETA-DIBROMOSTYRENES UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H315-H319-H335-H413 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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