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CAS 1197-01-9 2-(4-Methylphenyl)propan-2-ol molecular structure lightbox
CAS RN: 1197-01-9

2-(4-Methylphenyl)propan-2-ol

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 100g In stock Shanghai, Shandong Inquiry
Batchno.20250615 25g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-020372
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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: 1g
  • Available purity: ≥95%
  • 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 1197-01-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1197-01-9 / 2-(4-methylphenyl)propan-2-ol

2-(4-methylphenyl)propan-2-ol | p-Cymen-8-ol | 8-Hydroxy-p-cymene

Standard CAS: 1197-01-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1197-01-9
Multi CAS
No
Molecular Formula
C10H14O
Molecular Weight
150.220000
Exact Mass
150.104465
SMILES
CC1=CC=C(C=C1)C(C)(C)O
InChI
InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3
InChIKey
XLPDVYGDNRIQFV-UHFFFAOYSA-N
Synonyms
2-(4-methylphenyl)propan-2-ol p-Cymen-8-ol 8-Hydroxy-p-cymene 2-(4-Methylphenyl)-2-propanol Dimethyl-p-tolyl carbinol

Physical Properties

Melting Point
9 °C
Boiling Point
147 °F at 0.6 mmHg (NTP, 1992) 64.00 °C. @ 0.60 mm Hg
Density
0.96 to 0.98 at 77 °F (water=1) (NTP, 1992)
Physical Description
P-cymen-8-ol is a clear colorless to pale yellow liquid with an herbaceous celery-like odor. (NTP, 1992) Liquid
State
Liquid
Storage Conditions
STORAGE PRECAUTIONS: You should store this material under ambient temperatures. (NTP, 1992)

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
46.42
TPSA
20.23

LogP / Solubility

WLOGP
2.22
MLOGP
1.95
XLogP3
2
Consensus LogP
2.06
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.4
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.6
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)
-2.06

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

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 141 of 141 companies. For more detailed information, please visit ECHA C&L website.

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