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CAS 103-73-1 Phenetole molecular structure lightbox
CAS RN: 103-73-1

Phenetole

Product Availability

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6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 100ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250323 2.5L In stock Shanghai, Shandong Inquiry
Batchno.20251123 500ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260413 100ml In stock Inquiry
Batchno.20250426 500ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 5ml In stock Shanghai, Shandong Inquiry
  • Product code: SSC-004416
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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: 100g
  • Available purity: ＞97%
  • 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 103-73-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shenzhen Inquiry

103-73-1 / ethoxybenzene

PHENETOLE | Ethoxybenzene | Ethyl phenyl ether

Standard CAS: 103-73-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
103-73-1
Multi CAS
Yes
Molecular Formula
C8H10O
Molecular Weight
122.160000
Exact Mass
122.073165
SMILES
CCOC1=CC=CC=C1
InChI
InChI=1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey
DLRJIFUOBPOJNS-UHFFFAOYSA-N
Synonyms
PHENETOLE Ethoxybenzene Ethyl phenyl ether Benzene, ethoxy- Phenetol

Physical Properties

Melting Point
-30.0 °C
Boiling Point
171-173 °C
Density
0.967 @ 20 °C/4 °C % IN SATURATED AIR: 0.224; DENSITY OF SATURATED AIR: 1.01 (AIR= 1.0)
Physical Description
Colorless liquid; [Hawley]
Appearance
OILY LIQ COLORLESS
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
37.61
TPSA
9.23

LogP / Solubility

WLOGP
2.09
MLOGP
1.83
XLogP3
2.5
Consensus LogP
2.14
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
Class (SILICOS-IT)
Moderately 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)
-1.98

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable
Signal
Warning
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H226: Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501

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