3-Chlorobenzyl cyanide - ≥99% , CAS No.1529-41-5

CAS: 1529-41-5 Cat. No.: C132151 Molecular Weight: 151.59 Beilstein Registry Number: 9(4)1675 EC Number: 216-213-9
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
AC-4375 | Z57039594 | FT-0615477 | UNII-P8K3M9GKQ5 | C1091 | n-Undecanoic acid ethyl ester | SCHEMBL37581 | AM20050093 | EINECS 216-213-9 | 1,6-Dimethylhexanedioate | InChI=1/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2 | AKOS000119501 | A809364 | MFCD0000
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
C132151-5g
4

$9.90

$14.90
Save $5.00 (33.56%)
25g
C132151-25g
4

$18.90

$28.90
Save $10.00 (34.60%)
100g
C132151-100g
4

$62.90

$94.90
Save $32.00 (33.72%)
500g
C132151-500g
1

$235.90

$353.90
Save $118.00 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

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Quality documents

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

📚

Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AC-4375 | Z57039594 | FT-0615477 | UNII-P8K3M9GKQ5 | C1091 | n-Undecanoic acid ethyl ester | SCHEMBL37581 | AM20050093 | EINECS 216-213-9 | 1, 6-Dimethylhexanedioate | InChI=1/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3, 6H, 4H2 | AKOS000119501 | A809364 | MFCD0000
Specifications & Purity
≥99%
Storage
Room temperature
Shipped In
Normal
Purity
≥99%
Names and Identifiers
Pubchem Sid488184793
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184793
Canonical SmilesC1=CC(=CC(=C1)Cl)CC#N
IUPAC Name2-(3-chlorophenyl)acetonitrile
InChIKeyGTIKLPYCSAMPNG-UHFFFAOYSA-N
INCHI1S/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2
Isomeric SMILES C1=CC(=CC(=C1)Cl)CC#N
WGK Germany 3
RTECS AL8240000
UN Number 3276
Packing Group III
Molecular Weight 151.59
Beilstein 9(4)1675
Reaxy-Rn 2042965
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042965&ln=

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
SubclassBenzyl cyanides
Intermediate Tree Nodes Not available
Direct ParentBenzyl cyanides
Alternative Parents Chlorobenzenes  Aryl chlorides  Nitriles  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl-cyanide - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group.
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.

13 results found

Lot NumberCertificate TypeDateItem
H2231282Certificate of AnalysisMar 11, 2026 C132151
H2231302Certificate of AnalysisMar 11, 2026 C132151
H2231303Certificate of AnalysisMar 11, 2026 C132151
H1624072Certificate of AnalysisNov 06, 2025 C132151
F23081167Certificate of AnalysisMar 05, 2025 C132151
J2421384Certificate of AnalysisJun 14, 2024 C132151
L2416526Certificate of AnalysisJun 13, 2024 C132151
K2126069Certificate of AnalysisSep 12, 2023 C132151
K2126071Certificate of AnalysisSep 12, 2023 C132151
K2126073Certificate of AnalysisSep 12, 2023 C132151
L2416527Certificate of AnalysisSep 12, 2023 C132151
J1916011Certificate of AnalysisMay 11, 2023 C132151
B2317046Certificate of AnalysisMar 01, 2023 C132151

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Chemical and Physical Properties
Refractive Index1.544
Flash Point(°F)230 °F
Flash Point(°C)>110 °C
Boil Point(°C)134-136 °C/10 mmHg
Melt Point(°C)11-13°C
Molecular Weight151.590 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass151.019 Da
Monoisotopic Mass151.019 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count10
Formal Charge0
Complexity147.000
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
Citations of This Product
References
1. Mansu Yang, Di Zhang, Wenhai Chu.  (2023)  Adsorption of highly toxic chlorophenylacetonitriles on typical microplastics in aqueous solutions: Kinetics, isotherm, impact factors and mechanism.  SCIENCE OF THE TOTAL ENVIRONMENT,      [PMID:37023804] [10.1016/j.scitotenv.2023.163261]
2. Di Zhang, Tom Bond, Mingli Li, Shengkun Dong, Yang Pan, Erdeng Du, Rong Xiao, Wenhai Chu.  (2021)  Ozonation Treatment Increases Chlorophenylacetonitrile Formation in Downstream Chlorination or Chloramination.  ENVIRONMENTAL SCIENCE & TECHNOLOGY,      [PMID:33595294] [10.1021/acs.est.0c07853]
3. Di Zhang, Tom Bond, Stuart W. Krasner, Wenhai Chu, Yang Pan, Bin Xu, Daqiang Yin.  (2018)  Trace determination and occurrence of eight chlorophenylacetonitriles: An emerging class of aromatic nitrogenous disinfection byproducts in drinking water.  CHEMOSPHERE,      [PMID:33395807] [10.1016/j.chemosphere.2018.12.127]
Solution Calculators
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