CAS RN: 104-88-1
4-Chlorobenzaldehyde
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260110 | 25g / 100g / 500g / 2.5kg / 10kg | Confirm by inquiry | Shanghai, Shandong, Guangdong, Hebei, Chongqing | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250516 | 100g / 500g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-005757
Verified Factory Data
Supply Overview & Packaging Options
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: 25g, 100g, 500g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
104-88-1 / 4-chlorobenzaldehyde
4-Chlorobenzaldehyde | P-CHLOROBENZALDEHYDE | Benzaldehyde, 4-chloro-
Basic Information
CAS
104-88-1
Multi CAS
Yes
Molecular Formula
C7H5ClO
Molecular Weight
140.560000
Exact Mass
140.002893
SMILES
C1=CC(=CC=C1C=O)Cl
InChI
InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H
InChIKey
AVPYQKSLYISFPO-UHFFFAOYSA-N
Synonyms
4-Chlorobenzaldehyde
P-CHLOROBENZALDEHYDE
Benzaldehyde, 4-chloro-
Benzaldehyde, p-chloro-
p-Chlorobenzenecarboxaldehyde
Physical Properties
Melting Point
111 to 117 °F (NTP, 1992)
Boiling Point
415 to 417 °F at 760 mmHg (NTP, 1992)
Density
1.196 at 142 °F (NTP, 1992) - Denser than water; will sink
Physical Description
4-chlorobenzaldehyde appears as colorless to yellow powder or white crystalline solid. Pungent odor. (NTP, 1992)
Colorless to yellow solid with a pungent odor; [CAMEO] Beige crystalline solid
State
Solid
Storage Conditions
STORAGE PRECAUTIONS: You should protect this chemical from exposure to light. Keep the container tightly closed under an inert atmosphere, and store under refrigerated temperatures. (NTP, 1992)
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
36.84
TPSA
17.07
LogP / Solubility
WLOGP
2.15
MLOGP
1.89
XLogP3
2.1
Consensus LogP
2.05
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.48
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)
-2.05
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
Environmental Hazard
Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (99.6%): Causes skin irritation [Warning Skin corrosion/irritation]
H317 (76.7%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H319 (99.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (17.2%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501
P260, P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P308+P316, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501
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