ChemicalBook--->CAS DataBase List--->5390-04-5

5390-04-5

5390-04-5 Structure

5390-04-5 Structure
IdentificationMore
[Name]

4-Pentyn-1-ol
[CAS]

5390-04-5
[Synonyms]

4-PENTYN-1-OL
4-PENTYNE-1-OL
1-Pentyn-5-ol
4-Pentyn-1-ol, 98+%
4-Pentin-1-ol 97%
1-Pentyne-5-ol
4-Pentynyl alcohol
[EINECS(EC#)]

226-383-6
[Molecular Formula]

C5H8O
[MDL Number]

MFCD00002974
[Molecular Weight]

84.12
[MOL File]

5390-04-5.mol
Chemical PropertiesBack Directory
[Appearance]

Clear yellow liquid
[Melting point ]

-24.1°C (estimate)
[Boiling point ]

154-155 °C (lit.)
[density ]

0.904 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.445(lit.)
[Fp ]

143 °F
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

Chloroform, Methanol
[form ]

Liquid
[pka]

14.81±0.10(Predicted)
[color ]

Clear yellow
[Specific Gravity]

0.904
[Water Solubility ]

Miscible with water.
[BRN ]

1736712
[InChIKey]

CRWVOXFUXPYTRK-UHFFFAOYSA-N
[CAS DataBase Reference]

5390-04-5(CAS DataBase Reference)
[NIST Chemistry Reference]

4-Pentyn-1-ol(5390-04-5)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H227
[Precautionary statements ]

P260-P280g-P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S37/39:Wear suitable gloves and eye/face protection .
[RIDADR ]

1987
[WGK Germany ]

3
[F ]

10
[HazardClass ]

3.2
[PackingGroup ]

III
[HS Code ]

29052900
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

4-Pentynoic acid-->Oxy-3-pentene-->Pent-4-ynal (in DCM 30% w/w)-->Gamma Butyrolactone-->4-Pentyn-1-ol, 5-(2-pyridinyl)--->4-Pentyn-1-ol, 5-(4-pyridinyl)--->4-Pentyn-1-ol, 5-(3-thienyl)-
Hazard InformationBack Directory
[Chemical Properties]

Clear yellow liquid
[Uses]

4-Pentyn-1-ol is an alkyne alcohol that is used as an initiator in ring-opening polymerization reactions. 4-Pentyn-1-ol is capable of undergoing cyclosisomerization, and is also used as a reactant in the synthesis of (+)-Serinolamide A, a cannabinoid CB1 receptor agonist.
[Application]

4-Pentyn-1-ol was used in preparation of 3-pent-4-ynyloxy phthalonitrile. It was also used as starting reagent in stereoselective total synthesis of antimicrobial marine metabolites, ieodomycin A and B.
[General Description]

Mechanism of (THF)W(CO)5-promoted endo- and exo-cycloisomerization of 4-pentyn-1-ol was studied.
[Synthesis]

4-Pentyn-1-ol has been prepared from 4-penten-1-ol by bromination followed by dehydrobromination with alkali.
Spectrum DetailBack Directory
[Spectrum Detail]

4-Pentyn-1-ol(5390-04-5)MS
4-Pentyn-1-ol(5390-04-5)1HNMR
4-Pentyn-1-ol(5390-04-5)13CNMR
4-Pentyn-1-ol(5390-04-5)IR1
4-Pentyn-1-ol(5390-04-5)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

4-Pentyn-1-ol, 97%(5390-04-5)
[Alfa Aesar]

4-Pentyn-1-ol, 98%(5390-04-5)
[Sigma Aldrich]

5390-04-5(sigmaaldrich)
[TCI AMERICA]

4-Pentyn-1-ol,>96.0%(GC)(5390-04-5)
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