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CAS 108-93-0 Cyclohexanol molecular structure lightbox
CAS RN: 108-93-0

Cyclohexanol

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5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 10L In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250803 2.5L In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250921 500ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 500ml / 2.5L / 10L / 12X500ml Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 5ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-009306
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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: 100g, 500g, 1000g
  • Available purity: 99%
  • Inventory rows with stock: 3
  • 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 108-93-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g 99% 5 In Stock Beijing Inquiry
500g 99% 5 In Stock Beijing Inquiry
1000g 99% 5 In Stock Shanghai Inquiry

108-93-0 / cyclohexanol

CYCLOHEXANOL | Cyclohexyl alcohol | 1-Cyclohexanol

Standard CAS: 108-93-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
108-93-0
Multi CAS
Yes
Molecular Formula
C6H12O
Molecular Weight
100.160000
Exact Mass
100.088815
SMILES
C1CCC(CC1)O
InChI
InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
InChIKey
HPXRVTGHNJAIIH-UHFFFAOYSA-N
Synonyms
CYCLOHEXANOL Cyclohexyl alcohol 1-Cyclohexanol Hexahydrophenol Hydrophenol

Physical Properties

Melting Point
73 °F (NTP, 1992) 25.93 °C 23 °C 77 °F
Boiling Point
322 °F at 760 mmHg (NTP, 1992) 161.84 °C 161 °C 322 °F
Density
0.947 at 68 °F (USCG, 1999) - Less dense than water; will float 0.9624 at 20 °C/4 °C Percent in "saturated" air: 0.33 (30 °C); density of "saturated" air: 1.01 (air = 1) Relative density (water = 1): 0.96 0.96
Physical Description
Cyclohexanol appears as a colorless liquid with a camphor-like odor. Soluble in most organic liquids. Flash point 154 °F. May be toxic by inhalation or skin exposure. Vapors are narcotic in high concentrations. Irritates skin, eyes and mucus membranes. Used in making soap, lacquers, and plastics. Other Solid; Liquid Sticky solid or colorless to light-yellow liquid (above 77 degrees F) with a camphor-like odor; [NIOSH] COLOURLESS HYGROSCOPIC LIQUID OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Sticky solid or colorless to light-yellow liquid (above 77 °F) with a camphor-like odor.
Appearance
Colorless needles or viscous liquid Hygroscopic crystals Sticky solid or colorless to light-yellow liquid (above 77 degrees F)
State
Solid
Storage Conditions
Cyclohexanol must be stored to avoid contact with strong oxidizers (such as chlorine, bromine, and fluorine), since violent reactions occur. Metal containers involving the transfer of this chemical should be grounded and bonded. Where possible, automatically pump liquid from drums or other storage containers to process containers. Drums must be equipped with self-closing valves, pressure vacuum bungs, and flame arresters. Use only non-sparking tools and equipment, especially when opening and closing containers of this chemical. Sources of ignition, such as smoking and open flames, are prohibited where this chemical is used, handled, or stored in a manner that could created a potential fire or explosion hazard. Wherever this chemical is used, handled, manufactured, or stored, use explosion-proof electrical equipment and fittings.

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.09
TPSA
20.23

LogP / Solubility

WLOGP
1.31
MLOGP
1.14
XLogP3
1.2
Consensus LogP
1.22
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
Class (SILICOS-IT)
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)
-2.4

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 Corrosive Health Hazard
Signal
Warning Danger
GHS Hazard Statements
H302: Harmful if swallowed [Warning Acute toxicity, oral] H315: Causes skin irritation [Warning Skin corrosion/irritation] H332: Harmful if inhaled [Warning Acute toxicity, inhalation] H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H302 (99.8%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P203, P260, P261, P264, P264+P265, P270, P271, P273, P280, P302+P352, P304+P340, P305+P354+P338, P317, P318, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 P203, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P304+P340, P305+P354+P338, P317, P318, P319, P332+P317, P403+P233, P405, and P501
DOT ID (UN/NA Number)
1993

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