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Alpha-Arbutin

Catalog Number
ACM84380018
CAS
84380-01-8
Structure
IUPAC Name
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
Synonyms
4-Hydroquinone-alpha-d-glucopyranoside
Molecular Weight
272.25
Molecular Formula
C12H16O7
Canonical SMILES
C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12+/m1/s1
InChI Key
BJRNKVDFDLYUGJ-ZIQFBCGOSA-N
Boiling Point
561.6±50.0 °C
Melting Point
195-196 °C
Density
1.556±0.06 g/ml
Solubility
Water-soluble
Appearance
Crystalline, white powder
Application
All kinds of skin-lightening products including lotions, creams, makeup products.
Storage
Store light-protected at a cool and dry place
Active Content
95%
Physical State
Solid
Typical Applications
Use as antioxidant.
Use as oxidase inhibitor.
Spec Sheet
Custom Q&A

What is the molecular formula of alpha-Arbutin?

The molecular formula of alpha-Arbutin is C12H16O7.

When was alpha-Arbutin first created?

Alpha-Arbutin was first created on June 24, 2005.

What is another name for alpha-Arbutin?

Another name for alpha-Arbutin is 4-Hydroxyphenyl a-D-glucopyranoside.

What is the molecular weight of alpha-Arbutin?

The molecular weight of alpha-Arbutin is 272.25 g/mol.

What is the IUPAC Name of alpha-Arbutin?

The IUPAC Name of alpha-Arbutin is (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol.

What is the Canonical SMILES of alpha-Arbutin?

The Canonical SMILES of alpha-Arbutin is C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O.

What is the InChIKey of alpha-Arbutin?

The InChIKey of alpha-Arbutin is BJRNKVDFDLYUGJ-ZIQFBCGOSA-N.

How many hydrogen bond donor counts does alpha-Arbutin have?

Alpha-Arbutin has 5 hydrogen bond donor counts.

What is the XLogP3 value of alpha-Arbutin?

The XLogP3 value of alpha-Arbutin is -0.7.

Where can alpha-Arbutin be found naturally?

Alpha-Arbutin can be found naturally in Rhodiola chrysanthemifolia and Rhodiola sacra.

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