CAS RN: 349-75-7

3-(Trifluoromethyl)benzyl Alcohol

Product Availability

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9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250609 100g In stock Inquiry
Batchno.20251118 10g Out of stock Inquiry
Batchno.20260219 25g In stock Inquiry
Batchno.20260130 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251126 100g In stock Shanghai Inquiry
Batchno.20260510 10g In stock Shanghai Inquiry
Batchno.20250906 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250909 500g Out of stock Inquiry
Batchno.20250209 5g In stock Shanghai Inquiry
  • Product code: SSC-141581
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 349-75-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Shenzhen Inquiry
5g ≥97% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g ≥97% 5 In Stock Hong Kong Inquiry
25g -- 5 In Stock Beijing Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
100g -- 4 In Stock Hong Kong Inquiry
100g ≥97% 4 In Stock Shanghai Inquiry

349-75-7 / [3-(trifluoromethyl)phenyl]methanol

Standard CAS: 349-75-7 Multi CAS: Yes

Basic Information

CAS
349-75-7
Multi CAS
Yes
Molecular Formula
C8F3H7O
Molecular Weight
176.140000
Exact Mass
176.044899
InChI
InChI=1S/C8H7F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4,12H,5H2
InChIKey
BXEHKCUWIODEDE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
37.37
TPSA
20.23

LogP / Solubility

WLOGP
2.2
MLOGP
1.93
XLogP3
2.2
Consensus LogP
2.11
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
Class (SILICOS-IT)
Moderately 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)
-2.23

Drug-likeness / Medicinal Chemistry

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

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