3-(Cyclopentyloxy)-4-methoxybenzaldehyde - ≥98% , CAS No.67387-76-2

CAS: 67387-76-2 Cat. No.: M699965 Molecular Weight: 220.27 EC Number: 809-475-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3-Cyclopentyloxy-4-methoxy-benzaldehyde
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M699965-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$18.90

$28.90
Save $10.00 (34.60%)
1g
M699965-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$58.90

$88.90
Save $30.00 (33.75%)
5g
M699965-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$245.90

$368.90
Save $123.00 (33.34%)
25g
M699965-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,121.90

$1,682.90
Save $561.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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
3-Cyclopentyloxy-4-methoxy-benzaldehyde
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=C(C=C(C=C1)C=O)OC2CCCC2
IUPAC Name3-cyclopentyloxy-4-methoxybenzaldehyde
InChIKeyFZFWPURYSWKIRT-UHFFFAOYSA-N
INCHI1S/C13H16O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
Isomeric SMILES COC1=C(C=C(C=C1)C=O)OC2CCCC2
Molecular Weight 220.27

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoyl derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoyl derivatives
Alternative Parents Phenoxy compounds  Methoxybenzenes  Benzaldehydes  Anisoles  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Phenol ether - Benzoyl - Benzaldehyde - Anisole - Aryl-aldehyde - Alkyl aryl ether - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
I2517662Certificate of AnalysisSep 04, 2025 M699965
I2519763Certificate of AnalysisSep 04, 2025 M699965
I2519764Certificate of AnalysisSep 04, 2025 M699965
I2519765Certificate of AnalysisSep 04, 2025 M699965
Chemical and Physical Properties
SensitivityAir sensitive
Flash Point(°C)158 °C
Boil Point(°C)140 °C/0.6 mmHg
Molecular Weight220.260 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass220.11 Da
Monoisotopic Mass220.11 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity223.000
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.