CAS RN: 1516-08-1

ETHANOL-D6

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 1g In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250112 5g In stock Shanghai, Guangdong Inquiry
Batchno.20251026 5X1g In stock Shandong Inquiry
  • Product code: SSC-061440
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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: 0.1g, 0.25g, 1g, 5g
  • 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 1516-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1516-08-1 / 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane

Standard CAS: 1516-08-1 Multi CAS: No

Basic Information

CAS
1516-08-1
Multi CAS
No
Molecular Formula
C2H6O
Molecular Weight
52.110000
Exact Mass
52.079525
SMILES
[2H]C([2H])([2H])C([2H])([2H])O[2H]
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/i1D3,2D2,3D
InChIKey
LFQSCWFLJHTTHZ-LIDOUZCJSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
3
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
12.76
TPSA
20.23

LogP / Solubility

MLOGP
-0.02
XLogP3
-0.1
Consensus LogP
-0.04
Log S (ESOL)
-0.12
Class (ESOL)
Very soluble
Log S (Ali)
0.06
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.04
Class (SILICOS-IT)
Highly 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

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1

Safety & Transport

Pictogram(s)
Flammable
Signal
Danger
GHS Hazard Statements
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501

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