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CAS 35836-73-8 6,6-DIMETHYLBICYCLO(3.1.1)HEPT-2-ENE-2-ETHANOL molecular structure lightbox
CAS RN: 35836-73-8

6,6-DIMETHYLBICYCLO(3.1.1)HEPT-2-ENE-2-ETHANOL

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250506 100g In stock Shanghai, Shandong Inquiry
Batchno.20250912 25g In stock Shanghai, Chongqing Inquiry
Batchno.20260430 500g In stock Guangdong Inquiry
  • Product code: SSC-142889
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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: 500g
  • Available purity: ＞97%
  • 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 35836-73-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shanghai Inquiry

35836-73-8 / 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethanol

Standard CAS: 35836-73-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
35836-73-8
Multi CAS
Yes
Molecular Formula
C11H18O
Molecular Weight
166.260000
Exact Mass
166.135765
InChI
InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10-/m0/s1
InChIKey
ROKSAUSPJGWCSM-UWVGGRQHSA-N

Physical Properties

Boiling Point
230.00 to 240.00 °C. @ 760.00 mm Hg
Density
0.965-0.973
Physical Description
Colorless viscous liquid; Colroless, slight viscous liquid; mild woody camphoraceous odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.78
TPSA
20.23

LogP / Solubility

WLOGP
2.36
MLOGP
2.07
XLogP3
2.1
Consensus LogP
2.18
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.63
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.94
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
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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