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Research chemical

(3AS,8AS)-4,4,8,8-Tetrakis(3,5-DI-tert-butylphenyl)-6-hydroxy-2,2-DI-P-tolyltetrahydro-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine 6-oxide

CAS Number: 2892464-03-6

Chemical structure
(3AS,8AS)-4,4,8,8-Tetrakis(3,5-DI-tert-butylphenyl)-6-hydroxy-2,2-DI-P-tolyltetrahydro-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine 6-oxide molecular structure, CAS 2892464-03-6

Product details

Identity & specification

Molecular formula
C75H101O6P
Molecular weight
1129.6 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

155885325

Exact Mass

1128.733578

InChIKey

ZUWXFSSWRUSSGJ-VKOZLBNWSA-N

IUPAC Name

(3aS,8aS)-4,4,8,8-tetrakis(3,5-ditert-butylphenyl)-6-hydroxy-2,2-bis(4-methylphenyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide

SMILES String

Cc1ccc(C2(c3ccc(C)cc3)O[C@H]3[C@H](O2)C(c2cc(C(C)(C)C)cc(C(C)(C)C)c2)(c2cc(C(C)(C)C)cc(C(C)(C)C)c2)OP(=O)(O)OC3(c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c2cc(C(C)(C)C)cc(C(C)(C)C)c2)cc1

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

82

H-bond acceptors

6

H-bond donors

1

Rotatable bonds

6

Ring count

8

Aromatic rings

6

Topological polar surface area

74.22 Ų

Computed LogP

19.7

Fragment-like structure rule

No

Lead-like structure rule

No

Drug-like structure rule

No

Structure family

phosphine ligand

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

Yes

N-heterocycle motif

No

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

(3AS,8AS)-4,4,8,8-Tetrakis(3,5-DI-tert-butylphenyl)-6-hydroxy-2,2-DI-P-tolyltetrahydro-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine 6-oxide (CAS 2892464-03-6) is maintained as a commercial cas reference with formula C75H101O6P, molecular weight 1129.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include phosphine-ligand motif.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsLigand ResearchResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Catalog navigation

Related Catalog Entries

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Structure similarity(6Z,9Z,12Z-octadecatrienoyl) Coenzyme A (ammonium salt)View related compound →Structure similarity(3A'R,8A'R)-4',4',8',8'-Tetrakis(3,5-DI-tert-butylphenyl)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine] 6'-oxideView related compound →Structure similarityN-{9-[(1R,5R,7R,8S)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-8-({[bis(propan-2-yl)amino](2-cyanoethoxy)phosphanyl}oxy)-2,6-dioxabicyclo[3.2.1]octan-7-yl]-9H-purin-6-yl}benzamideView related compound →Structure similarityN-{1-[(1R,5R,7R,8S)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-8-({[bis(propan-2-yl)amino](2-cyanoethoxy)phosphanyl}oxy)-2,6-dioxabicyclo[3.2.1]octan-7-yl]-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl}benzamideView related compound →Structure similarity3-Hydroxybutyryl-coaView related compound →

Procurement questions

What are the key identifiers for (3AS,8AS)-4,4,8,8-Tetrakis(3,5-DI-tert-butylphenyl)-6-hydroxy-2,2-DI-P-tolyltetrahydro-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine 6-oxide (CAS 2892464-03-6)?

(3AS,8AS)-4,4,8,8-Tetrakis(3,5-DI-tert-butylphenyl)-6-hydroxy-2,2-DI-P-tolyltetrahydro-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine 6-oxide is identified by CAS 2892464-03-6, with molecular formula C75H101O6P, molecular weight 1129.6, InChIKey ZUWXFSSWRUSSGJ-VKOZLBNWSA-N.

Can I request a COA for CAS 2892464-03-6?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for (3AS,8AS)-4,4,8,8-Tetrakis(3,5-DI-tert-butylphenyl)-6-hydroxy-2,2-DI-P-tolyltetrahydro-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine 6-oxide?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 2892464-03-6 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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