2-[(Z)-1-methyl-prop-1-enoxy]-tetrahydro-pyran

Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.225 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HKAFALUZJZJGFY-BAQGIRSFBJ
Smiles: C\C=C(C)/OC1CCCCO1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 888, 1974
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-[(Z)-1-methyl-prop-1-enoxy]-tetrahydro-pyran 2-[(Z)-1-methylprop-1-enoxy]tetrahydropyran 2-[(Z)-but-2-en-2-yl]oxyoxane 2-[(Z)-but-2-en-2-yl]oxyoxan 2-[(Z)-ブタ-2-エン-2-イル]オキシオキサン
See other substances:	1-chloro-1-methylspiro[2.2]pentane 1-bromo-2-butyl-1-hexene (1Z)-1-bromo-2-methyl-1-butene S-phenyl 1-oxaspiro[2.5]octane-2-carbothioate (54885-07-3) S-phenyl 1-tert-butyl-2-aziridinecarbothioate (54912-92-4) 4-isopropyl-6-phenyl-2H-pyridazin-3-one 1-(methoxymethyl)-4-(1-methoxy-1-methylethyl)-1-cyclohexene 2-[(1E,3E)-4-phenyl-1,3-butadienyl]pyridine 11H-dibenzo[c,f][1,2]diazepin-11-one 2,3-dioxabicyclo[2.2.1]hepta-1(6),4-diene 4-acetamido-naphthalene-1-sulfonyl chloride 4-ethoxy-6-(4-methoxyphenyl)-2-pyrimidinyl hydrosulfide methyl 8-nonenoate 1-tert-butyl-2-methylazetidine 2-chloro-1-mesitylethanone (50690-12-5) 2-chloro-1-cyclohexyl-2-fluoroethanone 2-bromo-2-fluoro-1-phenylethanone 1-octen-4-ol (40575-42-6) 5-ethynyl-3-(4-nitrophenyl)-1H-pyrazole 2-amino-5-tert-butyl-3-chlorobenzo-1,4-quinone 4-chloro-N-(4-methoxyphenyl)benzohydrazide (16390-07-1) (Z)-2-chloro-1-phenyldiazene 1-oxide methyl (3E)-4-chloro-3-cyano-5,5-dimethyl-3-hexenoate dimethyl bicyclo[5.1.0]octane-8,8-dicarboxylate 6,7-dihydro-5H-benzo[a]cycloheptene (7125-62-4) See more substances

Tags: melting point of 2-[(Z)-1-methyl-prop-1-enoxy]-tetrahydro-pyran | boiling point of 2-[(Z)-1-methyl-prop-1-enoxy]-tetrahydro-pyran | density of 2-[(Z)-1-methyl-prop-1-enoxy]-tetrahydro-pyran | refractive index of 2-[(Z)-1-methyl-prop-1-enoxy]-tetrahydro-pyran

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This page was last updated: 19 September 2022.