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CAS 103-63-9 (2-Bromoethyl)benzene molecular structure lightbox
CAS RN: 103-63-9

(2-Bromoethyl)benzene

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260701 100g In stock Inquiry
Batchno.20260320 2.5kg In stock Inquiry
Batchno.20250402 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250109 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing 5-7 business days Inquiry
  • Product code: SSC-004413
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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, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 103-63-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g ≥98% 0 Out of Stock Beijing Inquiry

103-63-9 / 2-bromoethylbenzene

(2-BROMOETHYL)BENZENE | Phenethyl bromide | 2-Phenylethyl bromide

Standard CAS: 103-63-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
103-63-9
Multi CAS
Yes
Molecular Formula
C8H9Br
Molecular Weight
185.060000
Exact Mass
183.988760
SMILES
C1=CC=C(C=C1)CCBr
InChI
InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
WMPPDTMATNBGJN-UHFFFAOYSA-N
Synonyms
(2-BROMOETHYL)BENZENE Phenethyl bromide 2-Phenylethyl bromide Phenylethyl bromide 1-Bromo-2-phenylethane

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

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (98.9%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (29.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (78.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H227: Combustible liquid [Warning Flammable liquids] H302: Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, and P501 P210, P260, P264, P270, P280, P301+P317, P308+P316, P330, P370+P378, P403, P405, and P501

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