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CAS 1009-11-6 4′-Hydroxybutyrophenone molecular structure lightbox
CAS RN: 1009-11-6

4′-Hydroxybutyrophenone

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100g In stock Inquiry
Batchno.20250322 25g In stock Inquiry
Batchno.20260406 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-001633
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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: 5g, 10g, 25g, 100g
  • 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 1009-11-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 4 In Stock Shanghai Inquiry
5g >97% 4 In Stock Hong Kong Inquiry
10g -- 1 In Stock Shanghai Inquiry
10g >97% 1 In Stock Shenzhen Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

1009-11-6 / 1-(4-hydroxyphenyl)butan-1-one

4'-Hydroxybutyrophenone | 1-Butanone, 1-(4-hydroxyphenyl)- | p-Hydroxybutyrophenone

Standard CAS: 1009-11-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1009-11-6
Multi CAS
Yes
Molecular Formula
C10H12O2
Molecular Weight
164.200000
Exact Mass
164.083730
SMILES
CCCC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3
InChIKey
GFBLPULLSAPXDC-UHFFFAOYSA-N
Synonyms
4'-Hydroxybutyrophenone 1-Butanone, 1-(4-hydroxyphenyl)- p-Hydroxybutyrophenone 4-Butyrylphenol Butyrophenone, 4'-hydroxy-

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.35
TPSA
37.3

LogP / Solubility

WLOGP
2.38
MLOGP
2.09
XLogP3
2.4
Consensus LogP
2.29
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.06
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)
-2.04

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)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (97.4%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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