[email protected]
CAS 134-96-3 Syringaldehyde molecular structure lightbox
CAS RN: 134-96-3

Syringaldehyde

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260405 1kg In stock Shandong Inquiry
Batchno.20260203 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260415 500g In stock Shandong, Hebei Inquiry
Batchno.20251208 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-041193
GET A QUOTE
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: 100g, 25g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 134-96-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 1 In Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry
1000g ≥98% 0 Out of Stock Shanghai Inquiry

134-96-3 / 4-hydroxy-3,5-dimethoxybenzaldehyde

Standard CAS: 134-96-3 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
134-96-3
Multi CAS
No
Molecular Formula
C9H10O4
Molecular Weight
182.170000
Exact Mass
182.057909
SMILES
COC1=CC(=CC(=C1O)OC)C=O
InChI
InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
InChIKey
KCDXJAYRVLXPFO-UHFFFAOYSA-N

Physical Properties

Physical Description
Pale yellow solid; [Merck Index] Very pale green needles; Alcoholic aroma
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
46.6
TPSA
55.76

LogP / Solubility

WLOGP
1.22
MLOGP
1.07
Consensus LogP
0.76
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.22
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)
-2.96

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
H302 (97.6%): 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 (> 99.9%): 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

Customers Also Viewed

Get In Touch

Contact Us