CAS RN: 19810-31-2
Benzyloxyacetyl chloride
Product Availability
Choose a grade to view its available package options.
6 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250919 |
100g |
In stock |
Inquiry |
| Batchno.20260526 |
10g |
Out of stock |
Inquiry |
| Batchno.20260131 |
1g |
In stock |
Inquiry |
| Batchno.20260308 |
25g |
In stock |
Inquiry |
| Batchno.20250604 |
500g |
Out of stock |
Inquiry |
| Batchno.20250130 |
5g |
In stock |
Inquiry |
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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, 25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 19810-31-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
19810-31-2 / 2-phenylmethoxyacetyl chloride
Standard CAS: 19810-31-2
Multi CAS: No
Basic Information
CAS
19810-31-2
Multi CAS
No
Molecular Formula
C9H9ClO2
Molecular Weight
184.620000
Exact Mass
184.029107
SMILES
C1=CC=C(C=C1)COCC(=O)Cl
InChI
InChI=1S/C9H9ClO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
QISAUDWTBBNJIR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
46.96
TPSA
26.3
LogP / Solubility
WLOGP
1.97
MLOGP
1.73
XLogP3
2.2
Consensus LogP
1.97
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
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)
-2.45
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
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501