For laboratory research and professional procurement workflows.
Technical identifiers
Show PubChem, InChIKey, IUPAC, and SMILES
PubChem CID
5147916
Exact Mass
302.15495
InChIKey
VBPYRQYBEKHPKA-UHFFFAOYSA-N
SMILES String
CC1(C)OC2C(=O)OC(CO[Si](C)(C)C(C)(C)C)C2O1
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
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.
What are the key identifiers for 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one (CAS 1044813-00-4)?
6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one is identified by CAS 1044813-00-4, with molecular formula C14H26O5Si, molecular weight 302.44, InChIKey VBPYRQYBEKHPKA-UHFFFAOYSA-N.
Can I request a COA for CAS 1044813-00-4?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 1044813-00-4 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Can MolGraph support bulk sourcing or custom synthesis review?
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Show calculated structure fields
Heavy atom count
20
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
3
Ring count
2
Aromatic rings
0
Topological polar surface area
53.99 Ų
Computed LogP
2.45
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
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
6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one (CAS 1044813-00-4) is maintained as a cataloged research chemical with formula C14H26O5Si, molecular weight 302. 44 g/mol, PubChem CID 5147916.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include lead-like structure profile, drug-like rule profile.
Documentation needs
SDS signal word: Warning; hazard codes: H315, H319, H335; for research use only.
Applications & Classification
Supplier Catalog SourcingCommercial Research ChemicalsResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Safety & Handling
Handling & Storage
Store in a well-ventilated area.
PPE
Respiratory protection if needed
First Aid
Do not give anything to an unconscious person.
Rinse mouth with water.
Stability / Reactivity
and reaction activity.
carbon monoxide, carbon dioxide, silicon oxide.
Disposal
The remaining and non-recyclable solution should be handed over to a licensed company for disposal.
Contact a professional institution with a waste disposal license to handle this substance.
Show additional safety reference fields
Fire Fighting
Use self-contained breathing apparatus if necessary.
Accidental Release
Do not generate dust when collecting and disposing.
Sweep and shovel up.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
![6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one molecular structure, CAS 1044813-00-4](/structure-images/1044813-00-4.png?v=struct-v3)