ethyl 4-(trifluoromethoxy)cyclohexane-1-carboxylate - ≥97% , CAS No.1374655-72-7

CAS: 1374655-72-7 Cat. No.: E628697 Molecular Weight: 240.22 PubChem CID: 59327315
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
ethyl 4-(trifluoromethoxy)cyclohexane-1-carboxylate | 1374655-72-7 | SCHEMBL2362617 | ZEC65572 | MFCD24857143 | AKOS037644671 | PB40460 | AS-54187 | P17609 | ethyl4-(trifluoromethoxy)cyclohexane-1-carboxylate
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
E628697-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$140.90

$211.90
Save $71.00 (33.51%)
250mg
E628697-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$282.90

$424.90
Save $142.00 (33.42%)
500mg
E628697-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$509.90

$764.90
Save $255.00 (33.34%)
1g
E628697-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$916.90

$1,375.90
Save $459.00 (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
ethyl 4-(trifluoromethoxy)cyclohexane-1-carboxylate | 1374655-72-7 | SCHEMBL2362617 | ZEC65572 | MFCD24857143 | AKOS037644671 | PB40460 | AS-54187 | P17609 | ethyl4-(trifluoromethoxy)cyclohexane-1-carboxylate
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCCOC(=O)C1CCC(CC1)OC(F)(F)F
IUPAC Nameethyl 4-(trifluoromethoxy)cyclohexane-1-carboxylate
InChIKeyLNHNSNMRTAEGAX-UHFFFAOYSA-N
INCHI1S/C10H15F3O3/c1-2-15-9(14)7-3-5-8(6-4-7)16-10(11,12)13/h7-8H,2-6H2,1H3
Isomeric SMILES CCOC(=O)C1CCC(CC1)OC(F)(F)F
PubChem CID 59327315
Molecular Weight 240.22

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClassAlkyl halides
SubclassHalomethanes
Intermediate Tree Nodes Not available
Direct ParentTrihalomethanes
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Dialkyl ethers  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Trihalomethane - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Carbonyl group - Alkyl fluoride - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trihalomethanes. These are organic compounds in which exactly three of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight240.220 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass240.097 Da
Monoisotopic Mass240.097 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity232.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.