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2,4-Hexadienyl acetate

2,4-Hexadienyl acetate

CAS: 1516-17-2

Molecular Formula: C8H12O2

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2,4-Hexadienyl acetate - Names and Identifiers

Name 2,4-Hexadienyl acetate
Synonyms 2,4-Hexad
Hexa-2,4-dienylacetat
2,4-HEXADIENYL ACETATE
2,4-Hexadienyl acetate
1-Acetoxy-2,4-hexadiene
hexa-2,4-dienyl acetate
hexa-2,4-dien-1-yl acetate
E,E-2,4-Hexadienyl acetate
aceticacid,2,4-hexadienylester
trans,trans-2,4-Hexadienyl acetate
(2E,4E)-hexa-2,4-dien-1-yl acetate
TRANS,TRANS-2,4-HEXADIEN-1-YL ACETATE
CAS 1516-17-2
EINECS 216-163-8
InChI InChI=1/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3-6H,7H2,1-2H3/b4-3+,6-5+

2,4-Hexadienyl acetate - Physico-chemical Properties

Molecular FormulaC8H12O2
Molar Mass140.18
Density0.939 g/mL at 25 °C (lit.)
Boling Point192-193 °C (lit.)
Flash Point182°F
JECFA Number1780
Water SolubilityInsoluble in water.
Vapor Presure0.662mmHg at 25°C
OdorFragrance
BRN1702607
Storage ConditionSealed in dry,Room Temperature
Refractive Indexn20/D 1.474(lit.)
MDLMFCD00036521

2,4-Hexadienyl acetate - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Risk Codes41 - Risk of serious damage to eyes
Safety DescriptionS26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S39 - Wear eye / face protection.
WGK Germany3
RTECSAI0350000
TSCAYes
HS Code29153900
ToxicityLD50 orl-rat: 4360 mL/kg TXAPA9 28,313,74

2,4-Hexadienyl acetate - Reference Information

FEMA4132 | 2,4-HEXADIENYL ACETATE
EPA chemical information Information provided by: ofmpub.epa.gov (external link)
category toxic substances
toxicity classification poisoning
acute toxicity oral-rat LD50:4360 mg/kg
stimulation data skin-rabbit 500 mg/24 hours mild; Eye-rabbit 0.25 mg/24 hours severe
flammability hazard characteristics flammability; heating decomposition releases stimulating smoke
storage and transportation characteristics warehouse ventilation and low temperature drying
fire extinguishing agent dry powder, foam, sand and water
Last Update:2024-04-09 20:52:54
2,4-Hexadienyl acetate
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View History
2,4-Hexadienyl acetate
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N-乙酰基-L-苯丙氨酸与 2-[(S)-(4-氯苯基)(4-哌啶基氧基)甲基]吡啶的化合物
7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
RESOLVE-AL(TM) GD
(4-氯-1-甲基-1H-吡唑-3-甲基)磺酰氯
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