|Home|Text Search|Structure Search|About|

furan-2-yl-phenylmethanol

Molecular Formula:

C11H10O2

Molecular Weight:

174.199 g/mol

Registry Numbers

Cas Number: 4484-57-5

EINECS Number: n/a

MDL Number: MFCD00484103

InChIKey:

FWIQIDYJWKRMFG-UHFFFAOYAO

Smiles:

OC(C1=CC=CO1)C2=CC=CC=C2

Chemical structure of furan-2-yl-phenylmethanol

Synthesis Reference(s)

The Journal of Organic Chemistry, 52, p. 4124, 1987 DOI: 10.1021/jo00227a035

Synonym Chemical Name(s)

2-furyl(phenyl)methanol
2-furyl-phenyl-methanol
furan-2-yl-phenyl-methanol
furan-2-yl(phenyl)methanol
furan-2-yl(phényl)méthanol
フラン-2-イル(フェニル)メタノール

Physical Properties

Melting Point: n/a
Boiling Point: 137-138 ºC (2 mmHg)

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Furans

Here you have an access to the other substances

phenyl 1H-indole-1-carboxylate | 3,3-dimethyl-4-phenyl-2-azetidinone (7486-93-3) | ethyl 3-ethyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate | 3-amino-6-(3-methoxy-1-propynyl)-2-pyrazinecarbonitrile | 2-(1-isopropyl-prop-2-enoxy)-prop-2-enylsulfonyl-benzene | [(E)-2-(1-ethyl-prop-2-enoxy)-prop-1-enyl]sulfonyl-benzene | (2E)-3-chloro-2-propenyl benzoate | 5-methyl-1,6-diazabicyclo[4.2.0]octane-2,7-dione | 1-(iodoacetyl)-6-methyltetrahydro-3(2H)-pyridazinone | (3-methyl-6-oxotetrahydro-1(2H)-pyridazinyl)acetic acid | 4-methylphenyl dimethyldithiocarbamate | [(1E,3E)-4-(1-cyclopenten-1-yl)-1,3-butadienyl]benzene | 2-(2-methylphenyl)-1H-benzimidazole (2963-64-6) | trifluoromethyl trifluoromethanesulfonate (3582-05-6) | (3E)-4-methoxy-3-(p-tolylsulfonyl-methylene)-pent-4-en-1-ol | 5,7-dodecadiyne (1120-29-2) | [(2E,4E)-6-phenylmethoxy-hexa-2,4-dienoxy]-methyl-benzene | 2-(6-tetrahydro-pyran-2-yloxy-hexa-2,4-diynoxy)-tetrahydro-pyran | 2-fluoro-1,3-diphenyl-1,3-propanedione | 1,3-distyryl-benzene | cyclohexyloxy-cyclohexane (4645-15-2) | 2-methylbutyl 2-methylbutanoate (2445-78-5) | isopentyl 3-methylbutanoate (659-70-1) | cyclohexylmethyl cyclohexanecarboxylate (2611-02-1) | 4-methyl-2-morpholinone |