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CAS 182250-70-0 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol molecular structure lightbox
CAS RN: 182250-70-0

3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250726 100mg Out of stock Inquiry
Batchno.20250411 1g Out of stock Inquiry
Batchno.20260128 250mg Out of stock Inquiry
  • Product code: SSC-083278
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 182250-70-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

182250-70-0 / [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol

Standard CAS: 182250-70-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
182250-70-0
Multi CAS
No
Molecular Formula
C39H44O3Si2
Molecular Weight
616.900000
Exact Mass
616.282898
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C
InChI
InChI=1S/C39H44O3Si2/c1-38(2,3)43(34-19-11-7-12-20-34,35-21-13-8-14-22-35)41-32-27-31(30-40)28-33(29-32)42-44(39(4,5)6,36-23-15-9-16-24-36)37-25-17-10-18-26-37/h7-29,40H,30H2,1-6H3
InChIKey
SDDISUZNVYXXHS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
30
Fraction Csp3
0.23
Rotatable bonds
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
188.86
TPSA
38.69

LogP / Solubility

WLOGP
7.06
MLOGP
6.26
XLogP3
7.06
Consensus LogP
6.79
Log S (ESOL)
-8.02
Class (ESOL)
Insoluble
Log S (Ali)
-9.71
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.61
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.47

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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