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CAS 2009-83-8 6-Chloro-1-hexanol molecular structure lightbox
CAS RN: 2009-83-8

6-Chloro-1-hexanol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250812 2.5L In stock Shandong Inquiry
Batchno.20260112 25ml In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260411 500ml In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260527 100ml In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250924 2.5L In stock Shanghai Inquiry
Batchno.20250813 25ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260319 500ml In stock Shandong, Guangdong Inquiry
  • Product code: SSC-094790
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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: 25g, 100g, 500g
  • Available purity: >97%
  • 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 2009-83-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry

2009-83-8 / 6-chlorohexan-1-ol

Standard CAS: 2009-83-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
2009-83-8
Multi CAS
No
Molecular Formula
C6H13ClO
Molecular Weight
136.620000
Exact Mass
136.065493
SMILES
C(CCCCl)CCO
InChI
InChI=1S/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H2
InChIKey
JNTPTNNCGDAGEJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Clear light yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
36.27
TPSA
20.23

LogP / Solubility

WLOGP
1.78
MLOGP
1.56
XLogP3
1.6
Consensus LogP
1.65
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.62
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)
-2.29

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
Signal
Warning
GHS Hazard Statements
H312 (30.4%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (34.2%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (31.1%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P317, P321, P332+P317, P337+P317, P362+P364, and P501

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