4-phenyl-1,3-dioxane

Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.204 g/mol

Cas Number: 772-00-9
EINECS Number: 212-244-7
MDL Number: MFCD00006568
InChIKey: RCJRILMVFLGCJY-UHFFFAOYAT
Smiles: C1CC(OCO1)C2=CC=CC=C2

Synthesis and physical properties CAS 772-00-9

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 4, p. 786, 1963 Tetrahedron Letters, 22, p. 723, 1981
Physical Properties for CAS 772-00-9:	Melting Point : n/a Boiling Point : 250-251 ºC Density : 1.11 g/mL Refractive Index : 1.5300
Synonym Chemical Name(s):	4-phenyl-1,3-dioxane 772-00-9 4-phenyl-[1,3]dioxane 4-phenyl-1,3-dioxan 4-phényl-1,3-dioxane 4-フェニル-1,3-ジオキサン
See other substances:	1-chloro-1-ethoxyethane (7081-78-9) 1,2-dibromo-1-ethoxyethane (105431-36-5) 5-bromo-4-ethoxypent-1-ene 1,4-pentadiene (591-93-5) 4-pentyn-1-ol (5390-04-5) 9,10-phenanthrenedione (84-11-7) 3-cinnamyl-tetrahydro-furan-2,5-dione (7508-06-7) 2-cinnamyl-butanedioic acid (5671-91-0) N-phenylbenzenecarboximidamide (1527-91-9) ethyl benzylcarbamate (2621-78-5) ethyl 1-benzyl-2-oxohydrazinecarboxylate phenylphosphonous dichloride (644-97-3) 1,3-benzodioxol-2-one (2171-74-6) 2-phenylpentanedioic acid (2628-87-7) 2-Phenylglutaric anhydride (2959-96-8) (1E)-1-phenyl-1-penten-4-yn-3-ol 1-phenylpiperidine (4096-20-2) ethyl 3-cyano-3-phenylpropanoate 2-phenylsuccinic acid (635-51-8) propiolaldehyde (624-67-9) pentanedial (111-30-8) hexanedihydrazide (1071-93-8) 1,4-diisocyanatobutane (4538-37-8) 1,4-butanediamine (110-60-1) 2,3-pyrazinedicarboxylic acid (89-01-0) See more substances

Tags: melting point of 4-phenyl-1,3-dioxane - 772-00-9 | boiling point of 4-phenyl-1,3-dioxane - 772-00-9 | density of 4-phenyl-1,3-dioxane - 772-00-9 | refractive index of 4-phenyl-1,3-dioxane - 772-00-9

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This page was last updated: 19 September 2022.