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CAS 32707-89-4 3,5-Bis(trifluoromethyl)benzyl Alcohol molecular structure lightbox
CAS RN: 32707-89-4

3,5-Bis(trifluoromethyl)benzyl Alcohol

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250706 100g In stock Inquiry
Batchno.20260108 1g In stock Inquiry
Batchno.20250727 25g In stock Inquiry
Batchno.20251009 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251109 100g Out of stock 5-7 business days Inquiry
Batchno.20260112 1g In stock Shanghai Inquiry
Batchno.20250602 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250531 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-138386
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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: 100g
  • Available purity: ＞97%
  • 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 32707-89-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shenzhen Inquiry

32707-89-4 / [3,5-bis(trifluoromethyl)phenyl]methanol

Standard CAS: 32707-89-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32707-89-4
Multi CAS
Yes
Molecular Formula
C9F6H6O
Molecular Weight
244.130000
Exact Mass
244.032284
InChI
InChI=1S/C9H6F6O/c10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15/h1-3,16H,4H2
InChIKey
BJTWPJOGDWRYDD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
42.37
TPSA
20.23

LogP / Solubility

WLOGP
3.22
MLOGP
2.84
XLogP3
2.8
Consensus LogP
2.95
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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