(S)-(-)-Glycidol - ≥97% , CAS No.60456-23-7

CAS: 60456-23-7 Cat. No.: S119620 Peso molecular: 74.08 Beilstein Registry Number: 79783 Número EC: 611-976-8
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(S)-(-)-2,3-Epoxy-1-propanol | (S)-(-)-Oxirane-2-methanol | (S)-(-)-1-Hydroxy-2,3-epoxypropane | (S)-(-)-2-(Hydroxymethyl)oxirane
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
S119620-1g
1

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
5g
S119620-5g
3

26,90US$

40,90US$
Guardar 14,00 US$ (34.23%)
25g
S119620-25g
2

78,90US$

118,90US$
Guardar 40,00 US$ (33.64%)
100g
S119620-100g
1

241,90US$

362,90US$
Guardar 121,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Descripción general

Employed in the synthesis of chiral (E)-allylic alcohol side-chains for introduction into prostacyclin and prostaglandin frameworks by cross-metathesis

Specifications

Sinónimos
(S)-(-)-2, 3-Epoxy-1-propanol | (S)-(-)-Oxirane-2-methanol | (S)-(-)-1-Hydroxy-2, 3-epoxypropane | (S)-(-)-2-(Hydroxymethyl)oxirane
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504764418
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764418
Sonrisas canónicasC1C(O1)CO
IUPAC Name[(2S)-oxiran-2-yl]methanol
InChIKeyCTKINSOISVBQLD-VKHMYHEASA-N
INCHI1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m0/s1
Isómeros SMILES C1[C@@H](O1)CO
WGK Alemania 3
RTECS RR0508100
Peso molecular 74.08
Beilstein 79783
Reaxy-Rn 383562
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383562&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
SuperclassOrganoheterocyclic compounds
ClaseEpoxides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentEpoxides
Alternative Parents Oxacyclic compounds  Dialkyl ethers  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
External Descriptors glycidol
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
D1303001Certificate of AnalysisMar 04, 2025 S119620
E2413448Certificate of AnalysisApr 23, 2024 S119620
E2413494Certificate of AnalysisApr 23, 2024 S119620
E2413495Certificate of AnalysisApr 23, 2024 S119620
H2506032Certificate of AnalysisApr 23, 2024 S119620
C1622026Certificate of AnalysisNov 02, 2023 S119620
K2210037Certificate of AnalysisJul 05, 2022 S119620
K2210038Certificate of AnalysisJul 05, 2022 S119620
K2210066Certificate of AnalysisJul 05, 2022 S119620
Propiedades químicas y físicas
SolubilidadSolubility in water: Completely miscible
SensibilidadMoisture Sensitive,Heat Sensitive
Índice de refracción1.433
Rotación específica [α]-15° (neat)
Punto de inflamación (°F)150.8 °F
Punto de inflamación (°C)66 °C
Punto de ebullición (°C)66-67°C
Peso molecular74.080 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass74.0368 Da
Monoisotopic Mass74.0368 Da
Topological Polar Surface Area32.800 Ų
Heavy Atom Count5
Formal Charge0
Complexity35.900
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
Calculadoras de soluciones
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