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CAS 148043-73-6 4,4,5,5,5-Pentafluoro-1-pentanol molecular structure lightbox
CAS RN: 148043-73-6

4,4,5,5,5-Pentafluoro-1-pentanol

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 1g In stock Inquiry
Batchno.20251019 25g In stock Inquiry
Batchno.20250319 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250205 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250417 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250706 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250226 500g Out of stock Inquiry
Batchno.20250626 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-058486
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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: 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 148043-73-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry

148043-73-6 / 4,4,5,5,5-pentafluoropentan-1-ol

Standard CAS: 148043-73-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
148043-73-6
Multi CAS
No
Molecular Formula
C5H7F5O
Molecular Weight
178.100000
Exact Mass
178.041706
SMILES
C(CC(C(F)(F)F)(F)F)CO
InChI
InChI=1S/C5H7F5O/c6-4(7,2-1-3-11)5(8,9)10/h11H,1-3H2
InChIKey
QROUUECTKRZFHF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
27.32
TPSA
20.23

LogP / Solubility

WLOGP
1.96
MLOGP
1.72
XLogP3
2
Consensus LogP
1.89
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
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)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant Flammable
Signal
Warning
GHS Hazard Statements
H302: Harmful if swallowed [Warning Acute toxicity, oral] H412: Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] H302 (31.6%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (68.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H412 (31.6%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P270, P273, P301+P317, P330, and P501 P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 P210, P233, P240, P241, P242, P243, P264, P270, P273, P280, P301+P317, P303+P361+P353, P330, P370+P378, P403+P235, and P501

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