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CAS 156783-95-8 Methyl 2,2,2-Trifluoroethyl Carbonate molecular structure lightbox
CAS RN: 156783-95-8

Methyl 2,2,2-Trifluoroethyl Carbonate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251230 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250609 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251014 1kg Out of stock Inquiry
Batchno.20251126 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250713 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250619 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-065901
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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: 1g, 5g, 10g, 25g
  • 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 156783-95-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

156783-95-8 / methyl 2,2,2-trifluoroethyl carbonate

Standard CAS: 156783-95-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
156783-95-8
Multi CAS
No
Molecular Formula
C4H5F3O3
Molecular Weight
158.080000
Exact Mass
158.019079
SMILES
COC(=O)OCC(F)(F)F
InChI
InChI=1S/C4H5F3O3/c1-9-3(8)10-2-4(5,6)7/h2H2,1H3
InChIKey
GBPVMEKUJUKTBA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
24.41
TPSA
35.53

LogP / Solubility

WLOGP
1.33
MLOGP
1.17
XLogP3
1.6
Consensus LogP
1.37
Log S (ESOL)
-1.59
Class (ESOL)
Soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
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)
-2.74

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)
Flammable Irritant
Signal
Danger
GHS Hazard Statements
H225 (28.6%): Highly Flammable liquid and vapor [Danger Flammable liquids] H226 (57.1%): Flammable liquid and vapor [Warning Flammable liquids] H302 (28.6%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (71.4%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (28.6%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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