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CAS 100-83-4 3-Hydroxybenzaldehyde molecular structure lightbox
CAS RN: 100-83-4

3-Hydroxybenzaldehyde

Product Availability

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11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250524 100g In stock Inquiry
Batchno.20251022 10g In stock Inquiry
Batchno.20250504 2.5kg In stock Inquiry
Batchno.20251130 25g In stock Inquiry
Batchno.20250331 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250302 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260112 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260208 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20250302 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260301 500g In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20250630 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-000030
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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: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 100-83-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 3 In Stock Hong Kong Inquiry
500g ≥98% 1 In Stock Beijing Inquiry
1000g ≥98% 0 Out of Stock Beijing Inquiry

100-83-4 / 3-hydroxybenzaldehyde

3-hydroxybenzaldehyde | 100-83-4 | m-Hydroxybenzaldehyde

Standard CAS: 100-83-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
100-83-4
Multi CAS
Yes
Molecular Formula
C7H6O2
Molecular Weight
122.120000
Exact Mass
122.036779
SMILES
C1=CC(=CC(=C1)O)C=O
InChI
InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
InChIKey
IAVREABSGIHHMO-UHFFFAOYSA-N
Synonyms
3-hydroxybenzaldehyde 100-83-4 m-Hydroxybenzaldehyde Benzaldehyde, 3-hydroxy- m-Formylphenol

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.49
TPSA
37.3

LogP / Solubility

WLOGP
1.2
MLOGP
1.05
XLogP3
1.4
Consensus LogP
1.22
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.57
Class (SILICOS-IT)
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)
-2.61

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
H315 (90%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (96.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (85%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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