ChemicalBook--->CAS DataBase List--->1576-95-0

1576-95-0

1576-95-0 Structure

1576-95-0 Structure
IdentificationMore
[Name]

CIS-2-PENTEN-1-OL
[CAS]

1576-95-0
[Synonyms]

CIS-2-PENTEN-1-OL
(Z)-PENT-2-EN-1-OL
(2Z)-2-Penten-1-ol
(z)-2-penten-1-o
(Z)-2-penten-1-ol
(Z)-2-pentenol
(Z)-pent-2-enol
2-(Z)-pentenol
cis-pent-2-en-1-ol
Pent-2(Z)-enol
cis-pent-2-ene-1-ol
cis-2-Pentenol
CIS-2-PENTEN-1-OL 96+%
(Z)-2-penten-1-ol,cis-2-penten-1-ol
2-Penten-1-ol, (2Z)-
cis-2-Penten-1-ol, 97%, remainder mainly trans-isomer
(2Z)-2-Pentene-1-ol
[EINECS(EC#)]

216-415-7
[Molecular Formula]

C5H10O
[MDL Number]

MFCD00063208
[Molecular Weight]

86.13
[MOL File]

1576-95-0.mol
Chemical PropertiesBack Directory
[Appearance]

clear colorless to pink-beige liquid
[Melting point ]

48.52°C
[Boiling point ]

138 °C(lit.)
[density ]

0.853 g/mL at 25 °C(lit.)
[vapor density ]

>1 (vs air)
[FEMA ]

4305
[refractive index ]

n20/D 1.436(lit.)
[Fp ]

119 °F
[form ]

powder to lump to clear liquid
[pka]

14.70±0.10(Predicted)
[color ]

White or Colorless to Light yellow
[Odor]

at 10.00 % in dipropylene glycol. green phenolic nasturtium ethereal medicinal aldehydic cherry narcissus metallic fruity
[Stability:]

Stable. Incompatible with acid chlorides, acid anhydrides, strong oxidizing agents. Flammable.
[biological source]

synthetic
[Odor Type]

green
[Water Solubility ]

Miscible with alcohol. Immiscible with water.
[BRN ]

1719473
[Major Application]

flavors and fragrances
[Cosmetics Ingredients Functions]

PERFUMING
[InChI]

1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-
[InChIKey]

BTSIZIIPFNVMHF-ARJAWSKDSA-N
[SMILES]

[H]\C(CC)=C(/[H])CO
[LogP]

1.22
[CAS DataBase Reference]

1576-95-0(CAS DataBase Reference)
[EPA Substance Registry System]

(Z)-2-Penten-1-ol (1576-95-0)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Warning
[Hazard statements ]

H226
[Precautionary statements ]

P210
[Hazard Codes ]

Xn
[Risk Statements ]

R10:Flammable.
[Safety Statements ]

S16:Keep away from sources of ignition-No smoking .
[RIDADR ]

UN 1987 3/PG 3
[WGK Germany ]

3
[TSCA ]

Yes
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

2905299090
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 3
Hazard InformationBack Directory
[Chemical Properties]

clear colorless to pink-beige liquid
[Chemical Properties]

Colorless liquid; green diffusive aroma.
[Occurrence]

Reported found in asparagus, bilberry, blueberry, crayfish, kiwi fruit, petitgrain grapefruit oil, angelica seed oil (0.30%).
[Uses]

cis-2-Penten-1-ol is used in the preparation of 1-bromo-pent-2-ene by reacting with phosphorus tribromide and pyridine. Further, it is a banana flavored compound.
[Definition]

ChEBI: (Z)-2-penten-1-ol is a 2-penten-1-ol in which the double bond has (Z)-configuration. It is a volatile compound found in green tea, virgin olive oil, and broccoli. It is also used as a fragrance ingredient cosmetics, shampoos and soaps as well as in non-cosmetic products such as household cleaners and detergents. It has a role as a human metabolite, a fragrance, a plant metabolite, an insect attractant, a flavouring agent and a mammalian metabolite. It is a 2-penten-1-ol and a volatile organic compound.
[Aroma threshold values]

Medium strength odor, green type; recommend smelling in a 10.00% solution or less.
[General Description]

cis-2-Penten-1-ol is also known as banana flavoured compound. It was found to reduce the efficiency of sex pheromone lures in trapping male moths in a proof long-range field trapping experiment. Kinetics of gas-phase reactions of NO3 radical with cis-2-penten-1-ol was investigated using relative rates technique.
Spectrum DetailBack Directory
[Spectrum Detail]

CIS-2-PENTEN-1-OL(1576-95-0)1HNMR
CIS-2-PENTEN-1-OL(1576-95-0)Raman
CIS-2-PENTEN-1-OL(1576-95-0)IR
CIS-2-PENTEN-1-OL(1576-95-0)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

cis-2-Penten-1-ol, 97%, remainder mainly trans-isomer(1576-95-0)
[Sigma Aldrich]

1576-95-0(sigmaaldrich)
[TCI AMERICA]

cis-2-Penten-1-ol,>95.0%(GC)(1576-95-0)
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