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CAS 368-63-8 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL molecular structure lightbox
CAS RN: 368-63-8

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 1g In stock Inquiry
Batchno.20260110 25g In stock Inquiry
Batchno.20250708 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-144030
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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: 5g
  • 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 368-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

368-63-8 / 1-[3,5-bis(trifluoromethyl)phenyl]ethanol

Standard CAS: 368-63-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
368-63-8
Multi CAS
No
Molecular Formula
C10F6H8O
Molecular Weight
258.160000
Exact Mass
258.047934
InChI
InChI=1S/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3
InChIKey
MMSCIQKQJVBPIR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.08
TPSA
20.23

LogP / Solubility

WLOGP
3.78
MLOGP
3.33
XLogP3
3.2
Consensus LogP
3.44
Log S (ESOL)
-4.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.59
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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