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CAS No 111-83-1 , 1-bromooctane

  • Name: 1-bromooctane
  • Synonyms: 1-Bromo octane; Octane; bromooctane; 1-Octylbromide; Octyl bromide; 111-83-1;1-bromooctane;n-Octyl bromide; 1-Bromo-octane; 1-bromo-;
  • CAS Registry Number:
  • Melting Point: -55 ºC
  • Flash Point: 78 ºC
  • Boiling Point: 201 ºC
  • Density: 1.118
  • Refractive index: 1.4508-1.4528
  • Safety Statements: 36/37/38,
  • HS Code: 29033036
  • Flash Point: 78 ºC
  • EINECS: 203-912-9
  • Molecular Weight: 193.12458
  • InchiKey: VMKOFRJSULQZRM-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
  • Risk Statements: S24/25
  • Molecular Formula: C8H17Br
  • Molecular Structure:CAS No:111-83-1 1-bromooctane

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111-83-1 1-BROMOCTAN

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111-83-1 N-Octyl Bromide

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111-83-1 Bromo Octane

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111-83-1 n-Octyl Bromide

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111-83-1 1-Bromooctane

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111-83-1 1-Bromooctane

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111-83-1 1-BROMOOCTANE

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111-83-1 1-Bromooctane, 99%

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111-83-1 1-Bromooctane

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111-83-1 1-BROMOOCTANE

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References of 1-bromooctane
Title: n-Octyl Bromide
CAS Registry Number: 111-83-1
CAS Name: 1-Bromooctane
Molecular Formula: C8H17Br
Molecular Weight: 193.12
Percent Composition: C 49.75%, H 8.87%, Br 41.38%
Line Formula: CH3(CH2)6CH2Br
Literature References: Prepd from hydrobromic acid and n-octanol: O. Kamm, C. S. Marvel, Org. Synth. coll. vol. I, 30 (2nd ed., 1941); cf. Norris et al., J. Am. Chem. Soc. 38, 1076 (1916); Whitmore et al., ibid. 67, 2059 (1945); from PBr3 and n-octanol: Coulson et al., J. Chem. Soc. 1965, 2364. Toxicity study: H. F. Smyth et al., Am. Ind. Hyg. Assoc. J. 30, 470 (1969).
Properties: Colorless liquid. d425 1.108. bp 198-200°. mp -55°. nD25 1.4503. Insol in water. Miscible with alcohol, ether. LD50 orally in rats: 4.49 ml/kg (Smyth).
Melting point: mp -55°
Boiling point: bp 198-200°
Index of refraction: nD25 1.4503
Density: d425 1.108
Toxicity data: LD50 orally in rats: 4.49 ml/kg (Smyth)
Use: In organic syntheses.