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(E)-3-Methylpent-2-en-4-yn-1-ol
[CAS# 6153-06-6]

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Identification
Name (E)-3-Methylpent-2-en-4-yn-1-ol
Synonyms trans-3-Methyl-2-penten-4-ynol
Molecular Structure CAS # 6153-06-6, (E)-3-Methylpent-2-en-4-yn-1-ol, trans-3-Methyl-2-penten-4-ynol
Molecular Formula C6H8O
Molecular Weight 96.13
CAS Registry Number 6153-06-6
EC Number 228-169-8
Properties
Density 0.940
Boiling point 171 ºC
Refractive index 1.4445-1.4465
Flash point 65 ºC
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R22;R36/37/38    Details
Safety Description S26;S37/39    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin corrosionSkin Corr.1BH314
Serious eye damageEye Dam.1H318
Flammable liquidsFlam. Liq.3H226
Acute toxicityAcute Tox.3H301
Transport Information UN 1760
SDS Available
Market Analysis Reports
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Related Products
4-Methyl-2-pentenoic acid  2-Methyl-4-pentenoic acid  2-Methyl-4-penten-2-ol  2-Methyl-4-penten-1-ol  4-Methyl-4-penten-1-ol  4-Methyl-2-penten-2-ol 2-acetate  3-Methyl-3-penten-2-one  4-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde  4-(4-Methyl-3-penten-1-yl)-3-cyclohexene-1-methanol 1-acetate  3-Methyl-N-[[[(1R,2R)-2-(4-penten-1-yl)cyclopropyl]oxy]carbonyl]-L-valine  3-Methyl-1-penten-4-yn-3-ol  3-Methyl-2-penten-4-yn-1-ol  (Z)-3-Methylpent-2-en-4-yn-1-ol  Methyl 2-pentylacetoacetate  N-Methyl-N-pentyl-beta-alanine methyl ester  1-Methylpentylamine  N-Methylpentylamine  Methyl-(3-pentyl)amine hydrochloride  3-(N-Methylpentylamino)propionic acid hydrochloride  4-Methyl-N-pentylaniline