[5-(4-Chlorophenyl)-2-furyl]methanol

HCID 738660CAS 33342-29-9
Substructure searchFind similar structures

Basic information

Standard SMILES
OCc1ccc(-c2ccc(Cl)cc2)o1
InChIKey
PMHZVTQIEAIJBK-UHFFFAOYSA-N
Molecular formula
C11H9ClO2
Average molar mass
208.64 g/mol
Monoisotopic mass
208.02910721

Names & identifiers

Preferred name
[5-(4-Chlorophenyl)-2-furyl]methanol
IUPAC
[5-(4-chlorophenyl)furan-2-yl]methanol
English name
2-Furanmethanol, 5-(4-chlorophenyl)-
Molecular formula
C11H9ClO2
Molecular weight
208.64

Names & synonyms

33342-29-9[5-(4-chlorophenyl)-2-furyl]methanol[5-(4-chlorophenyl)furan-2-yl]methanol2-Furanmethanol, 5-(4-chlorophenyl)-(5-(4-chlorophenyl)furan-2-yl)methanolMFCD01860292R4996ChemDiv2_000524SCHEMBL7977954DTXSID30353374PMHZVTQIEAIJBK-UHFFFAOYSA-NHMS1370H18
Show more names
5-(4-Chlorophenyl)-2-furanmethanol
ALBB-026762STK017101AKOS000107772CCG-1089785-(4-chlorophenyl)-2-hydroxymethylfuranLS-09155CS-0269301H35746

Database identifiers

CAS
33342-29-9
PubChem CID
738660
DTXSID
DTXSID30353374

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
33.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
14

Physicochemical properties

Melting point
88 · 88-89 °C(Solv: hexane (110-54-3))
Boiling point
331.5 · 331.5±32.0 °C(Predicted)
Density
1.277 · 1.277±0.06 g/cm3(Predicted)
pka
13.88 · 13.88±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Suppliers1 total

珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

1 records
New reaction record

Linked notes

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