(2-iodophenyl)methanol
Molecular Formula: C7 7 Molecular Weight: 234.036 g/mol
Cas Number: 5159-41-1 EINECS Number: 225-933-2MDL Number: MFCD00004610 InChIKey: WZCXOBMFBKSSFA-UHFFFAOYAPSmiles: OCC1=C(I)C=CC=C1
Synthesis and physical properties CAS 5159-41-1
Synthesis Reference(s):
The Journal of Organic Chemistry, 39, p. 3052, 1974
Physical Properties
Melting Point : 88-93 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2-iodophenyl)methanol
5159-41-1
(2-iodo-phenyl)-methanol
(2-jodphenyl)methanol
(2-iodophényl)méthanol
(2-ヨードフェニル)メタノール
Related compounds:
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1-heptoxy-heptane (629-64-1) 1-(2-propyl-1-pentenyl)pyrrolidine 2,2-dipropyl-4-pentenal cyclohexyl-methylene-cyclohexane 2,3,3a,4,5,6-hexahydro-1H-indene thieno[2,3-c][1,2,5]oxadiazole 3-oxide (6Z)-6H-cyclohepta[c][1,2,5]oxadiazol-6-one oxime 1-oxide 2,4-dimethyl-8-nitrobenzo[7,8]cycloocta[1,2-d]pyrimidine biphenyleno[2,3-c][1,2,5]oxadiazole 1-oxide 1,4-ditert-butylnaphthalene 1-ethanethioyl-3-naphthalen-1-ylurea (51933-47-2) 1-ethoxybutane (628-81-9) 3,5-diphenyl-5,6-dihydro-4H-1,2,4-thiadiazine 1,1-dioxide N'-[(E,E)-2-(4-nitrophenyl)ethenyl]benzenecarboximidamide methyl 2-dimethoxyphosphoryl-1-methylcyclopropane-1-carboxylate 1-fluoro-3-phenylsulfanylbenzene (1Z)-1-(ethylsulfinyl)-2-methyl-1-hexene methyl 2-benzyl-3-oxobutanoate 2-thiophenesulfonyl fluoride 2-thiophenesulfonyl bromide 2-thiophenesulfonohydrazide S-butyl 3-pyridinecarbothioate 2-bromo-1-pentene (2E,6E)-3,7-dimethyl-2,6-decadiene-1,10-diol (4E)-4-methyl-4-undecenoic acid
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Tags:
melting point of (2-iodophenyl)methanol - 5159-41-1 |
boiling point of (2-iodophenyl)methanol - 5159-41-1 |
density of (2-iodophenyl)methanol - 5159-41-1 |
refractive index of (2-iodophenyl)methanol - 5159-41-1
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