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2100-17-6

2100-17-6 Structure

2100-17-6 Structure
IdentificationBack Directory
[Name]

4-PENTENAL
[CAS]

2100-17-6
[Synonyms]

PENTENAL
AI3-24690
4-PENTENAL
pent-4-enal
Pent-4-en-1-al
4-pentene aldehyde CAS
[EINECS(EC#)]

218-265-8
[Molecular Formula]

C5H8O
[MDL Number]

MFCD00151841
[MOL File]

2100-17-6.mol
[Molecular Weight]

84.12
Chemical PropertiesBack Directory
[Melting point ]

-89.95°C
[Boiling point ]

101-105°C
[density ]

0,852 g/cm3
[FEMA ]

4262 | 4-PENTENAL
[refractive index ]

1.4210
[Fp ]

7°C
[storage temp. ]

Amber Vial, Refrigerator
[solubility ]

Chloroform (Soluble), DMSO (Soluble)
[form ]

Oil
[color ]

Pale Yellow to Yellow
[Odor]

at 0.10 % in propylene glycol. roasted
[Odor Type]

roasted
[Water Solubility ]

Immiscible with water.
[Sensitive ]

Air Sensitive
[JECFA Number]

1619
[BRN ]

1734369
[Stability:]

Light Sensitive
[LogP]

1.12
[EPA Substance Registry System]

4-Pentenal (2100-17-6)
Safety DataBack Directory
[Risk Statements ]

10-20/21/22
[Safety Statements ]

26-36/37/39
[RIDADR ]

1989
[RTECS ]

SB1575000
[TSCA ]

Yes
[HazardClass ]

3
[PackingGroup ]

II
[Toxicity]

LD50 orl-rat: 620 mg/kg AIHAAP 23,95,62
Hazard InformationBack Directory
[Chemical Properties]

Colorless liquid; cooked brown and roasted aroma.
[Uses]

4-Pentenal acts as a reagent used in the screening of the phytochemical, antibacterial and cytotoxic activity of medicinal plant of Tamilnadu.
[Definition]

ChEBI: 4-Pentenal is an aldehyde.
[Aroma threshold values]

High strength odor, roasted type; recommend smelling in a 0.10% solution or less.
[Safety Profile]

Moderately toxic by ingestion, inhalation, and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes.
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