(R)-(+)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide - ≥97% , CAS No.98674-82-9

CAS: 98674-82-9 Cat. No.: R469928 Peso molecular: 272.24 Número EC: 623-065-2 PubChem CID: 16213082
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(R)-(+)-Anicyphos | J-501466 | SCHEMBL5214546 | (4R)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide | (4R)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide | (R)-(+)-2-Hydroxy-4-(2-methoxyphenyl)-
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
R469928-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

370,90US$

433,90US$
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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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)-(+)-Anicyphos | J-501466 | SCHEMBL5214546 | (4R)-2-Hydroxy-4-(2-methoxyphenyl)-5, 5-dimethyl-1, 3, 2-dioxaphosphinane 2-oxide | (4R)-2-hydroxy-4-(2-methoxyphenyl)-5, 5-dimethyl-1, 3, 2lambda5-dioxaphosphinane 2-oxide | (R)-(+)-2-Hydroxy-4-(2-methoxyphenyl)-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1(COP(=O)(OC1C2=CC=CC=C2OC)O)C
IUPAC Name(4R)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide
InChIKeyHNFXKRNIAWHFJN-NSHDSACASA-N
INCHI1S/C12H17O5P/c1-12(2)8-16-18(13,14)17-11(12)9-6-4-5-7-10(9)15-3/h4-7,11H,8H2,1-3H3,(H,13,14)/t11-/m0/s1
Isómeros SMILES CC1(COP(=O)(O[C@H]1C2=CC=CC=C2OC)O)C
PubChem CID 16213082
Peso molecular 272.24

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
ClasePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Dialkyl phosphates  Alkyl aryl ethers  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Dialkyl phosphate - Alkyl aryl ether - Alkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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:
Propiedades químicas y físicas
Peso molecular272.230 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass272.081 Da
Monoisotopic Mass272.081 Da
Topological Polar Surface Area65.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity343.000
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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