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RefChem:412787 structure
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RefChem:412787

TL;DR: RefChem:412787 (CAS 118337-09-0) is a chemical compound with molecular formula C30H44FO2P and molecular weight 486.3063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2 2'-ETHYLIDENEBIS(4 6-DI-TERT-BUTYL-

1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Also Known As: 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin,, 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-, 2 2'-ETHYLIDENEBIS(4 6-DI-TERT-BUTYL-, 1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

CAS Number
118337-09-0
Molecular Formula
C30H44FO2P
Molecular Weight
486.3063 g/mol
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Application Areas

Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (13 patents) Catalysts (13 patents) Coatings & Adhesives (55 patents) Dyes & Pigments (5 patents) Electronic Chemicals (4 patents)

Technical Specifications

Molecular FormulaC30H44FO2P
Molecular Weight486.3063 g/mol
XLogP11.2
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass486.3063 Da
Heavy Atoms34
Complexity637.0
SMILESCC1C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)OP(OC3=C1C=C(C=C3C(C)(C)C)C(C)(C)C)F
InChIKeyMYMKXVFDVQUQLG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:412787

XLogP
11.2
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
34
Complexity
637.0
Exact Mass
486.3063
Monoisotopic Mass
486.3063
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:412787

The XLogP value of 11.2 indicates that RefChem:412787 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, RefChem:412787 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:412787 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:412787?

The CAS number of RefChem:412787 is 118337-09-0.

What is the molecular formula of RefChem:412787?

The molecular formula of RefChem:412787 is C30H44FO2P.

What is the molecular weight of RefChem:412787?

The molecular weight of RefChem:412787 is 486.3063 g/mol.

Where can I buy RefChem:412787?

You can request a quote for RefChem:412787 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:412787?

Yes, CoreyChem provides custom synthesis services for RefChem:412787 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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