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CAS 1083-30-3 BETA-PHENYLPROPIOPHENONE molecular structure lightbox
CAS RN: 1083-30-3

BETA-PHENYLPROPIOPHENONE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 1g In stock Shanghai, Shandong Inquiry
Batchno.20250616 250mg In stock Shanghai, Hebei Inquiry
Batchno.20250826 5g In stock Shanghai Inquiry
  • Product code: SSC-009633
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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: ≥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 1083-30-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

1083-30-3 / 1,3-diphenylpropan-1-one

1,3-diphenylpropan-1-one | Dihydrochalcone | 3-Phenylpropiophenone

Standard CAS: 1083-30-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
1083-30-3
Multi CAS
No
Molecular Formula
C15H14O
Molecular Weight
210.270000
Exact Mass
210.104465
SMILES
C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2
InChIKey
QGGZBXOADPVUPN-UHFFFAOYSA-N
Synonyms
1,3-diphenylpropan-1-one Dihydrochalcone 3-Phenylpropiophenone beta-Phenylpropiophenone Hydrochalcone

Physical Properties

Melting Point
72 - 73 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
65.54
TPSA
17.07

LogP / Solubility

WLOGP
3.5
MLOGP
3.08
XLogP3
3.5
Consensus LogP
3.36
Log S (ESOL)
-3.64
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.81
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.41
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.52

Drug-likeness / Medicinal Chemistry

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

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