(R)-(+)-3-Benzyloxy-1,2-propanediol - ≥98%(GC) , CAS No.56552-80-8

CAS: 56552-80-8 Cat. No.: R139002 Peso molecular: 182.22 Beilstein Registry Number: 2048922 Número EC: 887-082-9 PubChem CID: 2724795
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
(R)-(+)-Glycerol α-Benzyl Ether
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
R139002-25mg
3
9,90US$
100mg
R139002-100mg
3
10,90US$
250mg
R139002-250mg
3
11,90US$
1g
R139002-1g
3

26,90US$

40,90US$
Guardar 14,00 US$ (34.23%)
5g
R139002-5g
3

44,90US$

67,90US$
Guardar 23,00 US$ (33.87%)
25g
R139002-25g
3

134,90US$

202,90US$
Guardar 68,00 US$ (33.51%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Sinónimos
(R)-(+)-Glycerol α-Benzyl Ether
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504760925
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760925
Sonrisas canónicasC1=CC=C(C=C1)COCC(CO)O
IUPAC Name(2R)-3-phenylmethoxypropane-1,2-diol
InChIKeyLWCIBYRXSHRIAP-SNVBAGLBSA-N
INCHI1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
Isómeros SMILES C1=CC=C(C=C1)COC[C@@H](CO)O
WGK Alemania 3
PubChem CID 2724795
Peso molecular 182.22
Beilstein 2048922
Reaxy-Rn 2048922

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
ClaseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Glycerol ethers  Secondary alcohols  1,2-diols  Dialkyl ethers  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Glycerolipid - Glycerol ether - Secondary alcohol - 1,2-diol - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
C2524050Certificate of AnalysisApr 11, 2025 R139002
B23031478Certificate of AnalysisNov 11, 2024 R139002
B23031100Certificate of AnalysisNov 11, 2024 R139002
B23031099Certificate of AnalysisNov 11, 2024 R139002
B23031094Certificate of AnalysisNov 05, 2024 R139002
B23031095Certificate of AnalysisNov 05, 2024 R139002
B23031097Certificate of AnalysisNov 05, 2024 R139002
Propiedades químicas y físicas
SensibilidadMoisture Sensitive,Heat Sensitive
Índice de refracción1.53
Rotación específica [α]5.5° (C=20,CHCl3)
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)113 °C
Peso molecular182.220 g/mol
XLogP30.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass182.094 Da
Monoisotopic Mass182.094 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count13
Formal Charge0
Complexity121.000
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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