Phenoxyacetonitrile - ≥98%(GC) , CAS No.3598-14-9

CAS: 3598-14-9 Cat. No.: P160111 분자식: C8H7NO 분자량: 133.15 EC 번호: 626-003-2 PubChem CID: 241641
주문 가능
GRADE & PURITY ≥98%(GC)
Synonyms
FT-0751344 | Phenoxyacetonirile;Phenoxyacetonitrile | AKOS000189940 | P2217 | 2-phenoxyacetonitrile | A874478 | Phenoxyacetonitrile, 98% | Acetonitrile, phenoxy- | DTXSID60287158 | NSC49354 | NSC-49354 | SY005439 | EN300-32030 | MFCD00052017 | SCHEMBL1800
Storage
Room temperature
Shipped In
Normal
★
Size
USA
독일 (EU)*
Price
Qty
1g
P160111-1g
4 재고 있음
—

US$13.90

US$20.90
저장 US$7.00 (33.49%)
5g
P160111-5g
9 재고 있음
—

US$25.90

US$38.90
저장 US$13.00 (33.42%)
25g
P160111-25g
3 재고 있음
—

US$69.90

US$104.90
저장 US$35.00 (33.37%)
100g
P160111-100g
주문제작 · 8~12주

US$269.90

US$404.90
저장 US$135.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) 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.

개요

Phenoxyacetonitrile may be used in the synthesis of:2,4-dihydroxyphenoxyacetophenones.methylthio(phenoxy)acetonitrile.2,4-diamino-5-(3,4,5-trimethoxyphenoxy)pyrimidine

Specifications

동의어
FT-0751344 | Phenoxyacetonirile;Phenoxyacetonitrile | AKOS000189940 | P2217 | 2-phenoxyacetonitrile | A874478 | Phenoxyacetonitrile, 98% | Acetonitrile, phenoxy- | DTXSID60287158 | NSC49354 | NSC-49354 | SY005439 | EN300-32030 | MFCD00052017 | SCHEMBL1800
사양 및 순도
≥98%(GC)
보관 조건
Room temperature
배송
Normal
순수함
≥98%(GC)
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488188932
정식 스마일
C1=CC=C(C=C1)OCC#N
IUPAC Name
2-phenoxyacetonitrile
InChIKey
VLLSCJFPVSQXDM-UHFFFAOYSA-N
INCHI
1S/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2
이성체 SMILES
C1=CC=C(C=C1)OCC#N
WGK 독일
3
PubChem CID
241641
분자량
133.15

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
분류Phenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Nitrile - Carbonitrile - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
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 Type날짜항목
J2226063Certificate of AnalysisAug 03, 2026 P160111
C1820178Certificate of AnalysisOct 14, 2025 P160111
C1820177Certificate of AnalysisOct 14, 2025 P160111
D2325158Certificate of AnalysisJan 25, 2022 P160111
화학 및 물리적 특성
굴절률1.52
발화점(°C)100 °C
끓는점(°C)112 °C/10 mmHg
분자량133.150 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass133.053 Da
Monoisotopic Mass133.053 Da
Topological Polar Surface Area33.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity129.000
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
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