1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol

HCID 2763809
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Basic information

CAS
61292-28-2
Standard SMILES
CC(O)c1ccc(OCc2ccc(Cl)cc2Cl)cc1
InChIKey
JWZHTVMCIIZMBD-UHFFFAOYSA-N
Molecular formula
C15H14Cl2O2
Average molar mass
297.2 g/mol
Monoisotopic mass
296.0370851

Names & identifiers

Preferred name
1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol
IUPAC
1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol
English name
1-(4-[(2,4-Dichlorobenzyl)oxy]phenyl)-1-ethanol
Molecular formula
C15H14Cl2O2
Molecular weight
297.18

Names & synonyms

61292-28-21-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-ethanol1-(4-((2,4-Dichlorobenzyl)oxy)phenyl)ethanol1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanolMFCD030012531-{4-[(2,4-dichlorophenyl)methoxy]phenyl}ethan-1-ol1-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-1-ETHANOLSCHEMBL11702633DTXSID00377148JWZHTVMCIIZMBD-UHFFFAOYSA-NAKOS0050702083R-0002
Show more names
Benzenemethanol, 4-[(2,4-dichlorophenyl)methoxy]-α-methyl-
4-(2,4-dichlorobenzyloxy)-alpha-methylbenzyl alcohol

Database identifiers

CAS
61292-28-2
PubChem CID
2763809
DTXSID
DTXSID00377148

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
19

Physicochemical properties

Melting point
62 · 62-64°C
HazardClass
IRRITANT

Safety & regulation

Safety data

hazard_class
IRRITANT

Chemistry & industry

Suppliers5 total

武汉凯威斯科技有限公司86-027-67849912 · [email protected]
无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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