4-Cyanophenyl 4-butylbenzoate - ≥98% , CAS No.38690-77-6

CAS: 38690-77-6 Cat. No.: C696128 Molecular Weight: 279.3 EC Number: 254-085-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
4-Butylbenzoic Acid 4-Cyanophenyl Ester
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
C696128-5g
3

$16.90

$25.90
Save $9.00 (34.75%)
25g
C696128-25g
3

$56.90

$85.90
Save $29.00 (33.76%)
100g
C696128-100g
1

$182.90

$274.90
Save $92.00 (33.47%)
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
4-Butylbenzoic Acid 4-Cyanophenyl Ester
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 SmilesCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
IUPAC Name(4-cyanophenyl) 4-butylbenzoate
InChIKeyXQRFASOUJIKXRE-UHFFFAOYSA-N
INCHI1S/C18H17NO2/c1-2-3-4-14-5-9-16(10-6-14)18(20)21-17-11-7-15(13-19)8-12-17/h5-12H,2-4H2,1H3
Isomeric SMILES CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Alternate CAS 38690-77-6
Molecular Weight 279.3

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
SuperclassPhenylpropanoids and polyketides
ClassDepsides and depsidones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDepsides and depsidones
Alternative Parents Phenol esters  Benzoic acid esters  Phenoxy compounds  Benzoyl derivatives  Benzonitriles  Carboxylic acid esters  Nitriles  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Depside backbone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzonitrile - Benzoyl - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
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.

3 results found

Lot NumberCertificate TypeDateItem
J2528405Certificate of AnalysisAug 29, 2025 C696128
J2528406Certificate of AnalysisAug 29, 2025 C696128
J2528407Certificate of AnalysisAug 29, 2025 C696128
Chemical and Physical Properties
SensitivityAir sensitive
Melt Point(°C)68 °C
Molecular Weight279.300 g/mol
XLogP34.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass279.126 Da
Monoisotopic Mass279.126 Da
Topological Polar Surface Area50.100 Ų
Heavy Atom Count21
Formal Charge0
Complexity368.000
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
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