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CAS 10521-91-2 5-Phenyl-1-pentanol molecular structure lightbox
CAS RN: 10521-91-2

5-Phenyl-1-pentanol

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 100g Out of stock 5-7 business days Inquiry
Batchno.20251115 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260103 25g In stock Hebei Inquiry
Batchno.20250610 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-006927
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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 10521-91-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

10521-91-2 / 5-phenylpentan-1-ol

fenipentol | 1-phenylpentan-1-ol | 1-Phenyl-1-pentanol

Standard CAS: 10521-91-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
10521-91-2
Multi CAS
Yes
Molecular Formula
C11H16O
Molecular Weight
164.240000
Exact Mass
164.120115
SMILES
C1=CC=C(C=C1)CCCCCO
InChI
InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
InChIKey
DPZMVZIQRMVBBW-UHFFFAOYSA-N
Synonyms
fenipentol 1-phenylpentan-1-ol 1-Phenyl-1-pentanol Pancoral 1-Phenylpentanol

Physical Properties

Boiling Point
155.00 °C. @ 20.00 mm Hg
Density
0.970-0.977
Physical Description
Colourless liquid, floral carnation note
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.08
TPSA
20.23

LogP / Solubility

WLOGP
2.39
MLOGP
2.1
XLogP3
2.8
Consensus LogP
2.43
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.63
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.31
Class (SILICOS-IT)
Poorly 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)
-2.02

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)
Corrosive
Signal
Danger
GHS Hazard Statements
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P354+P338, and P317

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