[email protected]
CAS 105-08-8 1,4-Cyclohexanedimethanol (cis- and trans- mixture) molecular structure lightbox
CAS RN: 105-08-8

1,4-Cyclohexanedimethanol (cis- and trans- mixture)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 100g / 500g / 2.5kg / 25kg / 12X500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251109 1kg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260212 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250618 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-006762
GET A QUOTE
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: 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 105-08-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

105-08-8 / [4-(hydroxymethyl)cyclohexyl]methanol

Standard CAS: 105-08-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
105-08-8
Multi CAS
No
Molecular Formula
C8H16O2
Molecular Weight
144.210000
Exact Mass
144.115030
SMILES
C1CC(CCC1CO)CO
InChI
InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2
InChIKey
YIMQCDZDWXUDCA-UHFFFAOYSA-N

Physical Properties

Melting Point
43 °C (cis-isomer), 67 °C (trans-isomer)
Boiling Point
286 °C (cis-isomer), 283 °C (trans-isomer)
Density
1.0381 at 25 °C/4 °C
Physical Description
Other Solid; Liquid, Other Solid Liquid; [HSDB] White low melting solid
Appearance
Liquid White waxy solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.62
TPSA
40.46

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
0.6
Consensus LogP
0.69
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.48
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)
-3.05

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
GHS Hazard Statements
H318 (63.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (30.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H318 (10%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (90%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, P305+P354+P338, P317, and P337+P317 P264+P265, P280, P305+P354+P338, and P317

Customers Also Viewed

Get In Touch

Contact Us