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CAS 114446-57-0 (R)-2-chloro-1-(2,4-dichlorophenyl)ethan-1-ol molecular structure lightbox
CAS RN: 114446-57-0

(R)-2-chloro-1-(2,4-dichlorophenyl)ethan-1-ol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260207 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-014232
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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: ＞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 114446-57-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

114446-57-0 / (1R)-2-chloro-1-(2,4-dichlorophenyl)ethanol

alpha-(Chloromethyl)-2,4-dichlorobenzyl alcohol | RefChem:443380 | 2,4-Dichloro-alpha-(chloromethyl)benzenemethanol

Standard CAS: 114446-57-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
114446-57-0
Multi CAS
Yes
Molecular Formula
C8H7Cl3O
Molecular Weight
225.500000
Exact Mass
223.956248
SMILES
C1=CC(=C(C=C1Cl)Cl)[C@H](CCl)O
InChI
InChI=1S/C8H7Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,8,12H,4H2/t8-/m0/s1
InChIKey
XHEPANNURIQWRM-QMMMGPOBSA-N
Synonyms
alpha-(Chloromethyl)-2,4-dichlorobenzyl alcohol RefChem:443380 2,4-Dichloro-alpha-(chloromethyl)benzenemethanol 237-206-7 2-Chloro-1-(2,4-dichlorophenyl)ethanol

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
52.14
TPSA
20.23

LogP / Solubility

WLOGP
3.27
MLOGP
2.88
XLogP3
2.9
Consensus LogP
3.02
Log S (ESOL)
-3.53
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.77
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.08
Class (SILICOS-IT)
Slightly 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)
-1.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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