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CAS 27193-86-8 4-DODECYLPHENOL MIXTURE OF ISOMERS molecular structure lightbox
CAS RN: 27193-86-8

4-DODECYLPHENOL MIXTURE OF ISOMERS

Product Availability

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12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250824 100g In stock Inquiry
Batchno.20250822 1g In stock Inquiry
Batchno.20260112 2.5kg In stock Inquiry
Batchno.20250218 25g In stock Inquiry
Batchno.20260420 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251208 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260506 1g / 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shandong, Guangdong, Shanghai Inquiry
Batchno.20250516 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251223 25g In stock Shanghai Inquiry
Batchno.20250605 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250319 5kg Out of stock Inquiry
  • Product code: starshine_CAS27193-86-8
  • Purity/Analytical Methods: >99.0%
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27193-86-8 / 4-dodecylphenol

Standard CAS: 27193-86-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
27193-86-8
Multi CAS
Yes
Molecular Formula
C18H30O
Molecular Weight
262.400000
Exact Mass
262.229666
InChI
InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3
InChIKey
KJWMCPYEODZESQ-UHFFFAOYSA-N

Physical Properties

Physical Description
Straw-colored liquid with a phenolic odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
11
H-bond acceptors
1
H-bond donors
1
Molar refractivity
83.65
TPSA
20.23

LogP / Solubility

WLOGP
5.86
MLOGP
5.16
XLogP3
7.5
Consensus LogP
6.17
Log S (ESOL)
-4.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.94
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.55
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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