(S)-1,4-DIBROMO-2-BUTANOL

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Names

[ CAS No. ]:
572923-32-1

[ Name ]:
(S)-1,4-DIBROMO-2-BUTANOL

[Synonym ]:
(S)-1-[4-(1-Hydroxymethylpropylamino)phenyl]ethanone

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
387ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
187.8ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
49.33000

[ LogP ]:
2.14500

[ Index of Refraction ]:
1.566


Related Compounds

  • (2R)-1,4-Dibromo-2-butanol
  • (s)-1,4-dichloro-2-butanol
  • (S)-1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-(N-isopropylacetamido)propan-2-yl acetate
  • (E)-1,4-dibromo-2,3-diphenyl-2-butene
  • (Z)-1,4-dibromo-2-(2-bromovinyl)benzene
  • trans-1,4-dibromo-2-cyclohexene
  • Cobaltate(5-), bis[5-amino-4-hydroxy-3-[(2-hydroxy-5-nitrophenyl)azo]-2,7-naphthalenedisulfonato(4-)]-
  • Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide, 7,7a-dihydro-7-(hydroxyimino)-N-methyl-N-phenyl-, (E)-
  • Boron, [N-[(carboxy-I masculineO)methyl]-N-methylglycinato(2-)-I masculineN,I masculineO][3-[(phenylmethyl)amino]phenyl]-, (T-4)-
  • Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl-4-14C]methyl]thio]-N-(aminosulfonyl)-
  • Ergost-2-en-26-oic acid, 6,7-epoxy-5,14,20,22-tetrahydroxy-1-oxo-, I-lactone, (5I+/-,6I+/-,7I+/-,22R,25R)-
  • Nickel, [5,10,15,20-tetrakis(4-ethenylphenyl)-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-
  • Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio-35S]-N-(aminosulfonyl)-
  • Iridium, carbonyldichlorobis[[(3,4-dimethoxyphenyl)methyl]diphenylphosphine-P]hydro-, (OC-6-43)-
  • 2H-Pyrrol-2-one, 4-(4-bromobenzoyl)-1-(4-butylphenyl)-5-(4-ethoxyphenyl)-1,5-dihydro-3-hydroxy-
  • Ethyl 4-(cyclopropylcarbonyl)-3-[(cyclopropylcarbonyl)amino]-5-oxo-3-cyclohexene-1-carboxylate
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