3-phenoxy-1-propanol

Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.193 g/mol

Cas Number: 6180-61-6
EINECS Number: 228-228-8
MDL Number: MFCD00039549
InChIKey: AWVDYRFLCAZENH-UHFFFAOYAH
Smiles: OCCCOC1=CC=CC=C1

Synthesis and physical properties CAS 6180-61-6

Synthesis Reference(s):	Journal of Medicinal Chemistry, 47, p. 345, 2004 DOI: 10.1021/jm0303352 Tetrahedron Letters, 32, p. 4235, 1991
Physical Properties for CAS 6180-61-6:	Melting Point : n/a Boiling Point : 83-85 ºC Density : 1.04 g/mL Refractive Index : n/a
Synonym Chemical Name(s):	3-phenoxy-1-propanol 6180-61-6 3-phenoxy-propan-1-ol 3-phenoxypropan-1-ol 3-phénoxypropan-1-ol 3-フェノキシプロパン-1-オール
Related compounds:	Alcohols
See other substances:	4,6-difluoro-1-indanone (162548-73-4) 6-amino-1-indanone (69975-65-1) ethyl 2-ethoxy-6-methylaminopyridine-3-carboxylate methyl 2-chloro-6-methoxynicotinate (95652-77-0) 2-chloro-6-methoxynicotinic acid (503000-87-1) 2-hydroxy-2-phenylpropanenitrile 2-hydroxy-2-phenylpropanamide (2019-68-3) 3,3,3-trifluoro-2-hydroxy-2-phenylpropanoic acid 7-chloro-4-iodoquinoline (98591-57-2) 5-diethylamino-pentan-2-one (105-14-6) 4-(3-hydroxypropoxy)benzaldehyde (99186-35-3) 3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde 1-methoxy-2-phenoxybenzene (1695-04-1) 2-phenoxyphenol (2417-10-9) 5-chloro-2-phenoxyphenol 4-fluoro-2-methoxy-1-phenoxybenzene 5-fluoro-2-phenoxyphenol 5-methyl-2-phenoxyphenol 6-bromo-5-nitro-1H-indole-2,3-dione 6-bromo-1-methyl-1H-indole-2,3-dione 1-methyl-1H-indole-2,3-dione (2058-74-4) 4-(2-fluorobenzyl)piperidine (194288-97-6) 2,6-dichloro-4-methoxyaniline 4-chloro-2,6-diphenylpyrimidine (29509-91-9) 2,6-diphenyl-4-pyrimidinol See more substances

Tags: melting point of 3-phenoxy-1-propanol - 6180-61-6 | boiling point of 3-phenoxy-1-propanol - 6180-61-6 | density of 3-phenoxy-1-propanol - 6180-61-6 | refractive index of 3-phenoxy-1-propanol - 6180-61-6

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This page was last updated: 19 September 2022.