CAS RN: 585-71-7

(1-Bromoethyl)benzene

Product Availability

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8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251018 100g In stock Shandong Inquiry
Batchno.20250312 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251215 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260520 100g In stock Shanghai Inquiry
Batchno.20250210 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250505 500g In stock Shanghai Inquiry
Batchno.20250516 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250813 5g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-166750
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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, 100g, 5g, 25g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 585-71-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Shanghai Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry

585-71-7 / 1-bromoethylbenzene

Standard CAS: 585-71-7 Multi CAS: No

Basic Information

CAS
585-71-7
Multi CAS
No
Molecular Formula
C8H9BR
Molecular Weight
185.060000
Exact Mass
183.988760
InChI
InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3
InChIKey
CRRUGYDDEMGVDY-UHFFFAOYSA-N

Physical Properties

Melting Point
-65 °C
Boiling Point
94 °C at 16 mm Hg BP: 202-203 °C @ 760 MM HG /DL/
Density
Density = 1.356 DENSITY:1.3605 @ 20 °C/4 °C /DL/ SPECIFIC OPTICAL ROTATION: +15 @ 14 °C/D; DENSITY: 1.3108 @ 23 DEG /D FORM/
Physical Description
Clear colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
Molar refractivity
43.78
TPSA
0.0000

LogP / Solubility

WLOGP
3.14
MLOGP
2.76
XLogP3
2.9
Consensus LogP
2.93
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
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)
-1.62

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
2

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