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CAS No 111-28-4 , hexa-2,4-dien-1-ol

  • Name: hexa-2,4-dien-1-ol
  • Synonyms: CTK2I6750; CTK5J1194; AC1L1Q9W; ACMC-1C1ZQ;111-28-4; ACMC-20ajhi; hexa-2,4-dien-1-ol;hexa-2,4-dien-1-ol; ANW-16263; CTK0H8156; trans,trans-2,4-Hexadien-1-ol;
  • CAS Registry Number:
  • Transport: UN 2811 6
  • Refractive index: n20/D 1.5(lit.)
  • Water Solubility: H2O=24750mg/l @ 25C; soluble in alcohol.
  • Safety Statements: Moderately toxic by ingestion and skin contact. Human systemic effects by skin contact: sweating. When heated to decomposition it emits acrid smoke and fumes. See also ALCOHOLS, N.O.S..
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 203-853-9
  • Molecular Weight: 98.143
  • InchiKey: MEIRRNXMZYDVDW-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3
  • Risk Statements: 21/22-38-41
  • Molecular Formula: C6H10O
  • Molecular Structure:CAS No:111-28-4 hexa-2,4-dien-1-ol

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111-28-4 2,4-Hexadien-1-ol; 98%

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  • Germany ABCR GmbH & Co KG [Manufacturer]
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111-28-4 2,4-HEXADIEN-1-OL

  • 2,4-HEXADIEN-1-OL
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111-28-4 2,4-HEXADIEN-1-OL

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111-28-4 2,4-HEXADIENOL = SORBINALKOHOL

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111-28-4 2,4-HEXADIEN-1-OL

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1/1
References of hexa-2,4-dien-1-ol
Title: Sorbic Alcohol
CAS Registry Number: 111-28-4
CAS Name: 2,4-Hexadien-1-ol
Synonyms: 1-hydroxy-2,4-hexadiene; hexadenol
Trademarks: Hexene-Ol; Hexakose
Molecular Formula: C6H10O
Molecular Weight: 98.14
Percent Composition: C 73.43%, H 10.27%, O 16.30%
Line Formula: CH3CH=CHCH=CHCH2OH
Literature References: Prepd from sorbic aldehyde by means of aluminum isopropylate in isopropanol: Reichstein et al., Helv. Chim. Acta 15, 264 (1932).
Properties: Long needles. Agreeable odor of new mown grass. mp 30.5-31.5°. bp12 ~80°. Volatile with steam. Insol in water. Sol in alcohol, ether, oils. Not stable to air; must be sealed in evacuated ampuls for storage.
Melting point: mp 30.5-31.5°
Boiling point: bp12 ~80°
 
Derivative Type: Diphenylurethan
Molecular Formula: C19H19NO2
Molecular Weight: 293.36
Percent Composition: C 77.79%, H 6.53%, N 4.77%, O 10.91%
Properties: Crystals from petr ether, mp 78-79°.
Melting point: mp 78-79°
 
Derivative Type: 3,5-Dinitrobenzoate
Properties: Yellowish needles from petr ether, mp 85°.
Melting point: mp 85°