4-penten-1-ol

Molecular Formula: C₅H₁₀O
Molecular Weight: 86.134 g/mol

Cas Number: 821-09-0
EINECS Number: 212-473-2
MDL Number: MFCD00002975
InChIKey: LQAVWYMTUMSFBE-UHFFFAOYAE
Smiles: OCCCC=C

Synthesis and physical properties CAS 821-09-0

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 3, p. 698, 1955
Physical Properties for CAS 821-09-0:	Melting Point : n/a Boiling Point : 134-137 ºC Density : 0.834 g/mL Refractive Index : 1.4300
Synonym Chemical Name(s):	4-penten-1-ol 821-09-0 pent-4-en-1-ol ペント-4-エン-1-オール
Related compounds:	Alcohols
See other substances:	4-isopropyl-1-methyl-2-nitrobenzene (943-15-7) 3-Nitrophthalhydrazide (3682-15-3) N,N-dimethyl-3-nitroaniline (619-31-8) (E)-1-hydroxy-2-(2-methyl-4-nitrophenyl)diazene N-(4-methoxy-2-nitrophenyl)acetamide (119-81-3) 4-methoxy-2-nitroaniline (96-96-8) 4-nitro-1-naphthalenamine (776-34-1) 1-nitro-4-(4-nitrophenyl)sulfanylbenzene (1223-31-0) Nitrosobenzene (586-96-9) 1,5-dibromopentane (111-24-0) (3E)-3-penten-2-ol (1569-50-2) 2-(chloromethyl)tetrahydrofuran (3003-84-7) 9-(diethoxymethyl)phenanthrene 9-phenanthrenecarbaldehyde (4707-71-5) diethyl 2-benzylmalonate (607-81-8) 2-benzyl-2-bromomalonic acid 2-bromo-3-phenylpropanoic acid (16503-53-0) 5-amino-2-phenyl-2,4-dihydro-3H-pyrazol-3-one (4149-06-8) 4-phenyldiazenyl-benzoic acid (37790-20-8) 4-phenyldiazenyl-benzoyl chloride (104-24-5) (2E)-3-phenyl-2-propenoyl chloride (102-92-1) phenyl (2E)-3-phenyl-2-propenoate (2757-04-2) alpha-Phenylcinnamonitrile (2510-95-4) N,N-dimethyl-2-phenylethanamine (1126-71-2) ethyl 3-methyl-3-phenyl-2-oxiranecarboxylate (77-83-8) See more substances

Tags: melting point of 4-penten-1-ol - 821-09-0 | boiling point of 4-penten-1-ol - 821-09-0 | density of 4-penten-1-ol - 821-09-0 | refractive index of 4-penten-1-ol - 821-09-0

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This page was last updated: 19 September 2022.