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CAS 122-97-4 3-Phenyl-1-propanol molecular structure lightbox
CAS RN: 122-97-4

3-Phenyl-1-propanol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 25ml / 100ml / 500ml / 1L / 5L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 8-10 business days Inquiry
  • Product code: SSC-024911
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 122-97-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 3 In Stock Shenzhen Inquiry
1000g ≥98% 2 In Stock Beijing Inquiry

122-97-4 / 3-phenylpropan-1-ol

Standard CAS: 122-97-4 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
122-97-4
Multi CAS
No
Molecular Formula
C9H12O
Molecular Weight
136.190000
Exact Mass
136.088815
SMILES
C1=CC=C(C=C1)CCCO
InChI
InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
InChIKey
VAJVDSVGBWFCLW-UHFFFAOYSA-N

Physical Properties

Melting Point
< -18 °C
Boiling Point
241 °C Boiling point: 508.2 - 515.15 deg K; boiling point: 119 °C at 12 mm Hg 235.00 to 236.00 °C. @ 760.00 mm Hg
Density
0.995 g/cu cm at 25 °C 0.993-1.002
Physical Description
Liquid Clear light yellow liquid; Colourless, slightly viscous liquid, sweet hyacinth odour
Appearance
Colorless liquid Slightly viscous, colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.85
TPSA
20.23

LogP / Solubility

WLOGP
1.61
MLOGP
1.41
XLogP3
1.9
Consensus LogP
1.64
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.24
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)
-2.41

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)
Corrosive Irritant
Signal
Danger Warning
GHS Hazard Statements
H314 (11.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (88.4%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (10.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (87.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H315: Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P332+P317, P337+P317, P362+P364, P363, P405, and P501 P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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