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CAS No 4286-55-9 , 6-bromohexan-1-ol

  • Name: 6-bromohexan-1-ol
  • Synonyms: ACMC-209jrf; Hexamethylene bromohydrin; 6-bromo-; 1-Hexanol; 4286-55-9; SBB054752; 6-Bromohexanol;6-bromohexan-1-ol; 6-bromo-hexan-1-ol;6-BROMOHEXAN-1-OL;
  • CAS Registry Number:
  • Boiling Point: 104-106 ºC (5 MMHG)
  • Density: 1.32
  • Refractive index: 1.4816-1.4836
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 181.07082
  • InchiKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H13BrO/c7-5-3-1-2-4-6-8/h8H,1-6H2
  • Risk Statements: S26;S37/39
  • Molecular Formula: C6H13BrO
  • Molecular Structure:CAS No:4286-55-9 6-bromohexan-1-ol

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4286-55-9 6-BROMO-1-HEXANOL

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4286-55-9 6-Bromo-1-hexanol

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4286-55-9 6-Bromo-1-hexanol

  • United States FAR Chemical [Manufacturers]
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4286-55-9 6-Bromo-1-hexanol

  • 6-Bromo-1-hexanol
  • United States Panslavia Chemicals, Milwaukee WI, USA [Manufacturer]
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