(R)-(+)-Styrene oxide - ≥98%, ChiPros®, produced by BASF , CAS No.20780-53-4

CAS: 20780-53-4 Cat. No.: R432311 Molecular Weight: 120.15 Beilstein Registry Number: 1984 EC Number: 606-637-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98% ChiPros®, produced by BASF
Synonyms
(R)-(+)-Styrene oxide, 98% | Benzene, (epoxyethyl)-, (R)-(-)- | Oxirane, 2-phenyl-, (2R)- | S0516 | SMR000471848 | (+)-(R)-STYRENE OXIDE | Q27095270 | (R)-Phenylethylene oxide | R-STYRENE OXIDE | (+)-PHENYLOXIRANE | (2R)-2-phenyloxirane | BIDD:ER0688 | Z1
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
R432311-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$642.90

$750.90
Save $108.00 (14.38%)
100g
R432311-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$2,055.90

$2,402.90
Save $347.00 (14.44%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, ChiPros®, produced by BASF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(R)-(+)-Styrene oxide, 98% | Benzene, (epoxyethyl)-, (R)-(-)- | Oxirane, 2-phenyl-, (2R)- | S0516 | SMR000471848 | (+)-(R)-STYRENE OXIDE | Q27095270 | (R)-Phenylethylene oxide | R-STYRENE OXIDE | (+)-PHENYLOXIRANE | (2R)-2-phenyloxirane | BIDD:ER0688 | Z1
Specifications & Purity
≥98%, ChiPros®, produced by BASF
Legal Information
ChiPros is a registered trademark of BASF SE
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Canonical SmilesC1C(O1)C2=CC=CC=C2
IUPAC Name(2R)-2-phenyloxirane
InChIKeyAWMVMTVKBNGEAK-QMMMGPOBSA-N
INCHI1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
Isomeric SMILES C1[C@H](O1)C2=CC=CC=C2
WGK Germany 3
RTECS CZ9625010
Molecular Weight 120.15
Beilstein 1984
Reaxy-Rn 108582
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108582&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Oxacyclic compounds  Epoxides  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors styrene oxide
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Refractive Index1.54
Specific Rotation[α]33° (neat)
Flash Point(°F)176 °F
Flash Point(°C)80 °C
Boil Point(°C)194 °C
Molecular Weight120.150 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass120.058 Da
Monoisotopic Mass120.058 Da
Topological Polar Surface Area12.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity94.700
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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