2-allyl-6-methylphenol
Molecular Formula: C10 12 Molecular Weight: 148.205 g/mol
Cas Number: 3354-58-3 EINECS Number: 222-124-6MDL Number: MFCD00002241 InChIKey: WREVCRYZAWNLRZ-UHFFFAOYAHSmiles: CC1=C(O)C(=CC=C1)CC=C
Synthesis and physical properties CAS 3354-58-3
Synthesis Reference(s):
Synthetic Communications, 21, p. 1455, 1991 DOI: 10.1080/00397919108016418
Physical Properties
Melting Point : n/a
Boiling Point : 231-233 ºC
Density : 0.992 g/mL
Refractive Index : 1.538
Synonym Chemical Name(s):
2-allyl-6-methylphenol
3354-58-3
2-methyl-6-prop-2-enylphenol
2-allyl-6-methyl-phenol
2-methyl-6-prop-2-enyl-phenol
2-méthyl-6-prop-2-enylphénol
2-メチル-6-プロプ-2-エニルフェノール
Related compounds:
See other substances:
ethyl 1,3-dithiane-2-carboxylate (20462-00-4) 4-methyl-N'-(1-phenylethyl)benzenesulfonohydrazide 2-isopropenyl-5-methylphenol 2-heptyl-2-cyclopenten-1-one 2-p-anisylidenemalononitrile (2826-26-8) 2-carbamoyloxy-benzoic acid 2,5-diethynylfuran methyl (2E)-3-(2,3,4,5,6-pentafluorophenyl)-2-propenoate 1-(4-isobutylphenyl)-1-propanone (59771-24-3) phenoxy-methoxy-benzene (4442-41-5) 1,4-dibutoxybenzene (104-36-9) 5-allyl-2-isopropyl-1,3-oxazole 8-methyl-3-chromanol 3,4-bis(4-methoxyphenyl)-1,2,5-oxadiazole 2-oxide 3a,4-dihydro-3H-chromeno[4,3-c]isoxazole 2,2-dichloro-vinyl-benzene (50852-77-2) (2,2-dichloro-1-phenylvinyl)benzene (2779-69-3) Pentyl acetate (628-63-7) 1-chloro-4-[(1E,3E)-4-phenyl-1,3-butadienyl]benzene methyl 3-amino-1H-pyrazolo[3,4-b]quinoline-4-carboxylate 7-fluoropyrrolo[1,2-a]quinoxalin-4(5H)-one (136773-67-6) Nicotinaldehyde (500-22-1) N-(4-chloro-2-methylphenyl)acetamide (5202-86-8) ethyl 2-acetamido-5-chlorobenzoate ethyl 4-acetamido-3-chlorobenzoate
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Tags:
melting point of 2-allyl-6-methylphenol - 3354-58-3 |
boiling point of 2-allyl-6-methylphenol - 3354-58-3 |
density of 2-allyl-6-methylphenol - 3354-58-3 |
refractive index of 2-allyl-6-methylphenol - 3354-58-3
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