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(S)-(-)-Styrene oxide - 98%, high purity , CAS No.20780-54-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
I137101
Grouped product items
SKU Size
Availability
Price Qty
I137101-1g
1g
2
$16.90
I137101-5g
5g
2
$62.90
I137101-25g
25g
3
$188.90
I137101-100g
100g
3
$677.90

Basic Description

Synonyms (S)-(-)-Styrene oxide, 98%, optical purity ee: 98% (HPLC) | AV5P894C84 | Styrene oxide, (S)- | (+)-S-Epoxystyrene | EN300-183418 | (S)-(+)-(Epoxyethyl)benzene | (S)-STYRENE 7,8-OXIDE | NIOSH/CZ9625040 | (S)-phenyl oxirane | P1109 | [(2R,3S,4R,5R)-5-(6-ami
Specifications & Purity ≥98%
Shipped In Normal
Product Description

(S)-(−)-Styrene oxide is an oxirane derivative, which is used as a monomer for the synthesis of polyesters with relatively high Tg values via ring-opening copolymerization. It can also be used as a useful intermediate in the preparation of levamisole, a nematocide and anticancer agent.

(S)-(−)-Styrene oxide can undergo copolymerization with CO2 to form the corresponding polycarbonate in the presence of a cobalt-based catalyst system.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzene and substituted derivatives
Alternative Parents Oxacyclic compounds  Epoxides  Dialkyl ethers  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 504756732
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756732
IUPAC Name (2S)-2-phenyloxirane
INCHI InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
InChIKey AWMVMTVKBNGEAK-MRVPVSSYSA-N
Smiles C1C(O1)C2=CC=CC=C2
Isomeric SMILES C1[C@@H](O1)C2=CC=CC=C2
WGK Germany 3
RTECS CZ9625030
Molecular Weight 120.15
Beilstein 3587977
Reaxy-Rn 108582
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108582&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number Certificate Type Date Item
D2320044 Certificate of Analysis Feb 07, 2025 I137101
G2219543 Certificate of Analysis May 15, 2024 I137101
G2219544 Certificate of Analysis May 15, 2024 I137101
G2219545 Certificate of Analysis May 15, 2024 I137101
G2405262 Certificate of Analysis Apr 10, 2024 I137101
G2405263 Certificate of Analysis Apr 10, 2024 I137101
G2405264 Certificate of Analysis Apr 10, 2024 I137101
L2122040 Certificate of Analysis Oct 23, 2023 I137101
H2106482 Certificate of Analysis May 12, 2023 I137101
H2106481 Certificate of Analysis May 12, 2023 I137101
H2106479 Certificate of Analysis May 12, 2023 I137101

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Chemical and Physical Properties

Refractive Index 1.535
Specific Rotation[α] -34° (neat)
Flash Point(°F) 174.2 °F
Flash Point(°C) 79 °C
Boil Point(°C) 192-194 °C
Molecular Weight 120.150 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 120.058 Da
Monoisotopic Mass 120.058 Da
Topological Polar Surface Area 12.500 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 94.700
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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