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CAS 71031-03-3 (S)-Glycidyl Phenyl Ether molecular structure lightbox
CAS RN: 71031-03-3

(S)-Glycidyl Phenyl Ether

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251118 1g In stock Shanghai Inquiry
Batchno.20251129 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-180712
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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: 5g
  • 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 71031-03-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry

71031-03-3 / 2-(phenoxymethyl)oxirane

Standard CAS: 71031-03-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
71031-03-3
Multi CAS
Yes
Molecular Formula
C9H10O2
Molecular Weight
150.170000
Exact Mass
150.068080
InChI
InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2
InChIKey
FQYUMYWMJTYZTK-UHFFFAOYSA-N

Physical Properties

Melting Point
38.3 °F (NTP, 1992) 3.5 °C 38 °F
Boiling Point
473 °F at 760 mmHg (NTP, 1992) 245 °C 473 °F
Density
1.1092 at 68 °F (NTP, 1992) - Denser than water; will sink 1.1109 at 21 °C Relative density (water = 1): 1.11 1.11
Physical Description
Phenyl glycidyl ether is a colorless liquid. (NTP, 1992) Liquid Colorless liquid. [Note: A solid below 38 degrees F.] [NIOSH] COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Colorless liquid.
Appearance
Colorless liquid (Note: A solid below 38 degrees F)
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
41.68
TPSA
21.76

LogP / Solubility

WLOGP
1.46
MLOGP
1.28
XLogP3
1.6
Consensus LogP
1.45
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.21
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)
-2.6

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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