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Methylpentynol
SpectraBase Compound ID AlyorbW9OlQ
InChI InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3
InChIKey QXLPXWSKPNOQLE-UHFFFAOYSA-N
Mol Weight 98.14 g/mol
Molecular Formula C6H10O
Exact Mass 98.073165 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GYTcPsQyrc2
Name 3-METHYL-1-PENTYN-3-OL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 121-122C
CAS Registry Number 77-75-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/4C) 0.8688
Flash Point 38C
Formula C6H10O
InChI InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3
InChIKey QXLPXWSKPNOQLE-UHFFFAOYSA-N
Melting Point 30-31C
Molecular Weight 98.144997
Optical Properties Index of Refraction= (20C) 1.4311
RTECS Number SC4900000
Safety Data Risks and Safety Phrases= TOXIC; FLAMMABLE
Solubility Soluble in= ETHER
Synonyms 2-ETHYNYL-2-BUTANOL 1-PENTYN-3-OL, 3-METHYL-, ETHYLETHYNYLMETHYLCARBINOL MEPARFYNOL
Technique CAPILLARY CELL: NEAT
Use HYPNOTIC; SEDATIVE