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(R)-Styrene Glycol

CAT: 0572-TRC-S687815-2.5GSize: 2.5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-S687815-2.5GSize:2.5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
16355-00-3
Synonyms
(-)-1-Phenylethane-1,2-diol; (-)-1-Phenylethylene Glycol; (-)-Phenyl Glycol; (-)-Phenyl-1,2-ethanediol; (-)-Styrene Glycol; (1R)-1-Phenyl-1,2-ethanediol; (R)-(-)-1-Phenylethane-1,2-diol; (R)-1-Phenyl-1,2-ethanediol; (R)-2-Phenyl-1,2-ethanediol; (R)-(-)-1-Phenyl-1,2-ethanediol;
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
OC[C@H](O)c1ccccc1
Molecular Formula
C8H10O2
Molecular Weight
138.16
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(1R)-(-)-1-Phenylethane-1,2-diol

(R)-styrene glycol is an ethanediol derivative and a member of styrenes. It is an enantiomer of a (S)-styrene glycol.

CAS Number16355-00-3
PubChem CID2724621
IUPAC Name(1R)-1-phenylethane-1,2-diol
Molecular FormulaC8H10O2
Molecular Weight138.16
XLogP0.4
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity87
SMILES
C1=CC=C(C=C1)[C@H](CO)O
InChI
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
InChIKey
PWMWNFMRSKOCEY-QMMMGPOBSA-N
Chemical Structure
2D Structure
2D structure of (1R)-(-)-1-Phenylethane-1,2-diol
CAS: 16355-00-3
CID: 2724621
Formula: C8H10O2
MW: 138.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight138.16
XLogP30.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass138.068079557
Monoisotopic Mass138.068079557
Topological Polar Surface Area40.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity87.3
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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