Pwodwi

2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-YON

Pwodwi Entwodiksyon

2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Enfòmasyon debaz

Non pwodwi:	2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-YON
Sinonim:	2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE;2-Bromo-4-idwoksi{{ 7}}(hydroxymethyl)acetophenone;Ethanone, 2-broMo-1-[{4-hydroxy{-3-(hydroxyMethyl)phenyl]-;2-broMo{{14} }(4-idroksi-3-(idroksimetil)fenil)etanòn;2-broMo{-1-[{4-idwoksi-3-(idroksi;salbutamol enpurte 13/ 2-Bromo-1-[4-idwoksi-3-(idroksimetil)fenil]etanòn;BNKY006-SX03;2-Bromo-4′ -Idroksi-3′- (idroksimetil)
CAS:	62932-94-9
MF:	C9H9BrO3
mw:	245.07
EINCS:	810-683-4
Kategori pwodwi:	Entèmedyè;62932-94-9
Mol File:	62932-94-9.mol

2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Pwopriyete Chimik

Pwen k ap fonn	128-131 degre
Pwen bouyi	349.4±11.0 degre (Prevwa)
dansite	1.674±0.06 g/cm3(Prevwa)
tanperati depo.	-20 degre Frizè, Anba atmosfè inaktif
solubilite	DMSO (yon ti kras), metanol (yon ti kras)
fòm	olid
pka	7.69±0.20(Prevwa)
koulè	Pale zoranj
Estabilite:	Pa estab nan solisyon

Enfòmasyon sou Sekirite

Enfòmasyon MSDS

2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Itilizasyon ak sentèz

Itilizasyon	2-Bromo-1-[4-idwoksi-3-(idroksimetil)fenil]etanòn se yon reyaktif ki itilize nan konsepsyon haptèn pou tès depistaj antikò monoklonyal ki trè sansib ak espesifik nan salbatamol. .
Preparasyon	Jwenn nan tretman dyacetate li yo ak bromur idwojèn 1 N nan tetrahydrofuran nan 75 degre.

2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Preparasyon pwodwi ak matyè premyè

Preparasyon pwodwi yo

2-Bromo-1-(2,2-dimetil-4H-benzo[d][1,3]dioxin-6-il)etanòn

Baj popilè: 2-bromo-1-[4-idroksi-3-(idroksimetil)fenil]etan-1-yon sèl, Lachin 2-bromo-1-[{ {7}}idwoksi-3-(idroksimetil)fenil]etan-1-yon sèl manifaktirè, founisè, faktori

On: Asid carbamik, N-[2-[4-idwoksi-3-(idroksimetil)fenil]-2-oxoethyl]-,1,1,-dimethylethyl Ester

Pwochen: 1,3-Dioxan-5-ol

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