CAS RN: 1625-91-8

4,4′-Di-tert-butylbiphenyl Zone Refined (number of passes:30)

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250724 10g In stock Shanghai, Chengdu Inquiry
Batchno.20251115 1kg Out of stock Inquiry
Batchno.20251116 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250113 500g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251021 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-069982
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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: 10g, 25g, 100g, 500g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 1625-91-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Shanghai Inquiry
500g >98% 5 In Stock Beijing Inquiry
5g >98% 3 In Stock Shenzhen Inquiry

1625-91-8 / 1-tert-butyl-4-(4-tert-butylphenyl)benzene

Standard CAS: 1625-91-8 Multi CAS: No

Basic Information

CAS
1625-91-8
Multi CAS
No
Molecular Formula
C20H26
Molecular Weight
266.400000
Exact Mass
266.203451
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
InChI
InChI=1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3
InChIKey
CDKCEZNPAYWORX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
1
Molar refractivity
89.28
TPSA
0.0000

LogP / Solubility

WLOGP
5.95
MLOGP
5.24
XLogP3
7.7
Consensus LogP
6.3
Log S (ESOL)
-5.62
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.45
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.12

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): 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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