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ChemicalBook--->CAS DataBase List--->85-27-8

85-27-8

85-27-8 Structure

85-27-8 Structure
IdentificationBack Directory
[Name]

4-(alpha-Methylbenzyl)resorcinol
[CAS]

85-27-8
[Synonyms]

LGB-PR
Symwhite
BioActive PRL
NanoActive 377
Fat-Soluble 377
Water-Soluble 377
Phenethyl resorcinol
Phenylethyl Resorcinol
-Methylbenzyl)resorcinol
4-(1-Phenylethyl)resorcin
4-(1-Phenylethyl)resorcinol
4-(α-Methylbenzyl)resorcinol
BioActive Phenylethyl Resorcinol
4-(1-phenylethy)-1,3-benzenediol
4-(alpha-Methylbenzyl)resorcinol
4-(1-Phenylethyl)benzene-1,3-diol
Nanoactive Phenylethyl Resorcinol
4-(1-phenylethyl)-1,3-Benzenediol
NanoAcive Phenylethyl Resorcinol
1,3-Benzenediol, 4-(1-phenylethyl)-
4-(alpha-Methylbenzyl)resorcinol>
Nanoactive Phenylethyl Resorcinol (377)
4-(1-Phenylethyl)benzene-1,3-diol,98%,GC
Nanoactive Phenylethyl Resorcinol Symwhite 377 Powder
NanoLiposomal 377, NanoLiposomal Phenethyl Resorcinol
[EINECS(EC#)]

480-070-0
[Molecular Formula]

C14H14O2
[MDL Number]

MFCD21648466
[MOL File]

85-27-8.mol
[Molecular Weight]

214.26
Chemical PropertiesBack Directory
[Melting point ]

78-79℃
[Boiling point ]

244°C/12mmHg(lit.)
[density ]

1.171
[vapor pressure ]

0Pa at 20℃
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

9.77±0.40(Predicted)
[color ]

Light Beige to Pale Brown
[Water Solubility ]

3.85g/L at 20℃
[InChI]

InChI=1S/C14H14O2/c1-10(11-5-3-2-4-6-11)13-8-7-12(15)9-14(13)16/h2-10,15-16H,1H3
[InChIKey]

PQSXNIMHIHYFEE-UHFFFAOYSA-N
[SMILES]

C1(O)=CC=C(C(C2=CC=CC=C2)C)C(O)=C1
[LogP]

2.11 at 22℃
Safety DataBack Directory
[HS Code ]

2907290090
Hazard InformationBack Directory
[Uses]

4-(1-Phenylethyl)-1,3-benzenediol is an novel active ingredient of highly efficient skin lightening agents.
[Flammability and Explosibility]

Nonflammable
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