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CAS 86-52-2 1-(Chloromethyl)naphthalene molecular structure lightbox
CAS RN: 86-52-2

1-(Chloromethyl)naphthalene

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260331 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shandong, Hebei, Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250326 100g In stock Shanghai Inquiry
Batchno.20260413 25g In stock Shanghai Inquiry
Batchno.20260317 500g In stock Shanghai Inquiry
  • Product code: SSC-194746
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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: 500g
  • 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 86-52-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry

86-52-2 / 1-(chloromethyl)naphthalene

Standard CAS: 86-52-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
86-52-2
Multi CAS
No
Molecular Formula
C11H9CL
Molecular Weight
176.640000
Exact Mass
176.039278
InChI
InChI=1S/C11H9Cl/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2
InChIKey
XMWGTKZEDLCVIG-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Pale yellow solid with a pungent odor; mp = 31-33 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
1
Molar refractivity
53.51
TPSA
0.0000

LogP / Solubility

WLOGP
3.58
MLOGP
3.15
XLogP3
3.7
Consensus LogP
3.48
Log S (ESOL)
-3.74
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.59
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.9
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.26

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

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