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CAS 2664-60-0 Dodecyl 4-Hydroxybenzoate molecular structure lightbox
CAS RN: 2664-60-0

Dodecyl 4-Hydroxybenzoate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250911 100g In stock Inquiry
Batchno.20260524 25g In stock Inquiry
Batchno.20251020 500g In stock Inquiry
Batchno.20260305 5g In stock Inquiry
  • Product code: SSC-124705
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2664-60-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

2664-60-0 / dodecyl 4-hydroxybenzoate

Standard CAS: 2664-60-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2664-60-0
Multi CAS
No
Molecular Formula
C19H30O3
Molecular Weight
306.400000
Exact Mass
306.219495
SMILES
CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-19(21)17-12-14-18(20)15-13-17/h12-15,20H,2-11,16H2,1H3
InChIKey
BAYSQTBAJQRACX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.63
Rotatable bonds
12
H-bond acceptors
3
H-bond donors
1
Molar refractivity
90.23
TPSA
46.53

LogP / Solubility

WLOGP
5.47
MLOGP
4.83
XLogP3
7.5
Consensus LogP
5.93
Log S (ESOL)
-4.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.63
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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