2-{2-[(2S,5S)-2,5-Dimethyl-1-phospholano]phenyl}1,3-dioxolane - ≥97% , CAS No.695816-47-8

CAS: 695816-47-8 Cat. No.: S282233 Peso molecular: 264.3 PubChem CID: 16218307
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(2S,5S)-(+)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-dimethylphospholane, kanata purity | D83770 | (2S,5S)-(+)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-dimethylphospholane | 2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane | S,S-Me-RajPhos | 2-{2-[(2
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
S282233-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

71,90US$

107,90US$
Guardar 36,00 US$ (33.36%)
500mg
S282233-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

326,90US$

490,90US$
Guardar 164,00 US$ (33.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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

Sinónimos
(2S, 5S)-(+)-1-(2-(1, 3-Dioxolan-2-yl)phenyl)-2, 5-dimethylphospholane, kanata purity | D83770 | (2S, 5S)-(+)-1-(2-(1, 3-Dioxolan-2-yl)phenyl)-2, 5-dimethylphospholane | 2-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-1, 3-dioxolane | S, S-Me-RajPhos | 2-{2-[(2
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1CCC(P1C2=CC=CC=C2C3OCCO3)C
IUPAC Name2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChIKeyJAKXTLMNIHPLEU-RYUDHWBXSA-N
INCHI1S/C15H21O2P/c1-11-7-8-12(2)18(11)14-6-4-3-5-13(14)15-16-9-10-17-15/h3-6,11-12,15H,7-10H2,1-2H3/t11-,12-/m0/s1
Isómeros SMILES C[C@H]1CC[C@@H](P1C2=CC=CC=C2C3OCCO3)C
WGK Alemania 3
PubChem CID 16218307
Peso molecular 264.3

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Phospholanes  1,3-dioxolanes  Organic phosphines and derivatives  Phosphacyclic compounds  Oxacyclic compounds  Acetals  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Monocyclic benzene moiety - Phospholane - Meta-dioxolane - Phosphine - Phosphacycle - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis 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 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
Sensibilidadair sensitive
Punto de inflamación (°F)>230 °F
Punto de inflamación (°C)>110 °C
Peso molecular264.300 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass264.128 Da
Monoisotopic Mass264.128 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity268.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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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