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

CAS: 20780-53-4 Cat. No.: R432311 Formula: C8H8O Peso molecolare: 120.15 Beilstein Registry Number: 1984 Numero EC: 606-637-6
Disponibile su ordine
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
★
Size
Germania (EU)
USA*
Price
Qty
25g
R432311-25g
Su ordinazione · 8–12 settimane

557,87€

651,59€
Salva 93,72 € (14.38%)
100g
R432311-100g
Su ordinazione · 8–12 settimane

1.783,98€

2.085,09€
Salva 301,11 € (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

Sinonimi
(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
Specifiche e purezza
≥98%, ChiPros®, produced by BASF
Informazioni legali
ChiPros is a registered trademark of BASF SE
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
C1C(O1)C2=CC=CC=C2
IUPAC Name
(2R)-2-phenyloxirane
InChIKey
AWMVMTVKBNGEAK-QMMMGPOBSA-N
INCHI
1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
Isomeri SMILES
C1[C@H](O1)C2=CC=CC=C2
WGK Germania
3
RTECS
CZ9625010
Peso molecolare
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=

Documentazione

📋 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
ClasseBenzene 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Indice di rifrazione1.54
Rotazione specifica [α]33° (neat)
Punto di infiammabilità (°F)176 °F
Punto di infiammabilità (°C)80 °C
Punto di ebollizione (°C)194 °C
Peso molecolare120.150 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 20780-53-4, the molecular formula is C8H8O, and the molecular weight is 120.15 g/mol. InChIKey AWMVMTVKBNGEAK-QMMMGPOBSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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