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CAS 2725-82-8 1-BROMO-3-ETHYLBENZENE molecular structure lightbox
CAS RN: 2725-82-8

1-BROMO-3-ETHYLBENZENE

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260509 100g Out of stock 8-10 business days Inquiry
Batchno.20250516 1g In stock Guangdong, Hebei Inquiry
Batchno.20251105 25g In stock Shandong Inquiry
Batchno.20251009 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250910 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260411 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250616 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250813 1kg In stock Shanghai Inquiry
Batchno.20251012 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250128 500g In stock Shanghai Inquiry
Batchno.20260121 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-126194
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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: 1g, 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 2725-82-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 4 In Stock Hong Kong Inquiry
10g ≥98% 3 In Stock Shenzhen Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

2725-82-8 / 2-bromoethylbenzene

Standard CAS: 2725-82-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2725-82-8
Multi CAS
No
Molecular Formula
C8H9Br
Molecular Weight
185.060000
Exact Mass
183.988760
SMILES
C1=CC=C(C=C1)CCBr
InChI
InChI=1S/C8H9Br/c1-2-7-4-3-5-8(9)6-7/h3-6H,2H2,1H3
InChIKey
ZRFJYAZQMFCUIX-UHFFFAOYSA-N

Physical Properties

Melting Point
-67.5 °C
Boiling Point
219 °C
Density
Density = 1.355
Physical Description
Liquid Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
Molar refractivity
43.94
TPSA
0.0000

LogP / Solubility

WLOGP
2.62
MLOGP
2.31
XLogP3
3.1
Consensus LogP
2.68
Log S (ESOL)
-3
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.28
Class (SILICOS-IT)
Poorly 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)
-1.99

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

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