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CAS 19715-19-6 3,5-Di-tert-butylsalicylic Acid molecular structure lightbox
CAS RN: 19715-19-6

3,5-Di-tert-butylsalicylic Acid

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250804 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250805 1kg In stock Shanghai Inquiry
Batchno.20260623 25g In stock Shanghai Inquiry
Batchno.20250416 500g In stock Shanghai, Chengdu Inquiry
Batchno.20250602 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-092986
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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, 5g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 19715-19-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 3 In Stock Hong Kong Inquiry
100g ≥98% 2 In Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

19715-19-6 / 3,5-ditert-butyl-2-hydroxybenzoic acid

Standard CAS: 19715-19-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19715-19-6
Multi CAS
No
Molecular Formula
C15H22O3
Molecular Weight
250.330000
Exact Mass
250.156895
SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(=O)O
InChI
InChI=1S/C15H22O3/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6/h7-8,16H,1-6H3,(H,17,18)
InChIKey
ZWQBZEFLFSFEOS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
72.47
TPSA
57.53

LogP / Solubility

WLOGP
3.69
MLOGP
3.25
XLogP3
6.6
Consensus LogP
4.51
Log S (ESOL)
-3.89
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.47
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)
-1.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
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 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H302: Harmful if swallowed [Warning Acute toxicity, oral]
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 P264, P270, P273, P301+P317, P330, P391, and P501

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