1,10-Decanediol dimethacrylate - ≥97%, contains 4-Methoxyphenol as inhibitor , CAS No.6701-13-9

CAS: 6701-13-9 Cat. No.: D477306 분자식: C18H30O4 분자량: 310.43 EC 번호: 229-745-1
주문 가능
GRADE & PURITY ≥97% contains 4-Methoxyphenol as inhibitor
Synonyms
1,10-decamethylene glycol dimethacrylate, contains 4-Methoxyphenol as inhibitor | 1,10-decamethylene dimethacrylate | 1,10-DECANEDIOL, DIMETHACRYLATE | FT-0651106 | NCGC00256069-01 | E76643 | BS-50955 | DECAMETHYLENE GLYCOL DIMETHACRYLATE | 10-(2-methylpr
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
독일 (EU)*
Price
Qty
5g
D477306-5g
5 재고 있음
—

US$9.90

US$14.90
저장 US$5.00 (33.56%)
25g
D477306-25g
4 재고 있음
—

US$20.90

US$31.90
저장 US$11.00 (34.48%)
100g
D477306-100g
5 재고 있음
—

US$63.90

US$95.90
저장 US$32.00 (33.37%)
500g
D477306-500g
1 재고 있음
—

US$249.90

US$374.90
저장 US$125.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97%, contains 4-Methoxyphenol as inhibitor for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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.

개요

Description

1,10-decamethylene glycol dimethacrylate is a monomer that can be used to make materials for use in dental applications. It could be used to prepare camphorquinone/amine based adhesive.

Specifications

동의어
1,10-decamethylene glycol dimethacrylate, contains 4-Methoxyphenol as inhibitor | 1,10-decamethylene dimethacrylate | 1,10-DECANEDIOL, DIMETHACRYLATE | FT-0651106 | NCGC00256069-01 | E76643 | BS-50955 | DECAMETHYLENE GLYCOL DIMETHACRYLATE | 10-(2-methylpr
사양 및 순도
≥97%, contains 4-Methoxyphenol as inhibitor
보관 조건
Store at 2-8°C
배송
Wet ice
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순수함
≥97%
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185937
정식 스마일
CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(=C)C
IUPAC Name
10-(2-methylprop-2-enoyloxy)decyl 2-methylprop-2-enoate
InChIKey
LRZPQLZONWIQOJ-UHFFFAOYSA-N
INCHI
1S/C18H30O4/c1-15(2)17(19)21-13-11-9-7-5-6-8-10-12-14-22-18(20)16(3)4/h1,3,5-14H2,2,4H3
이성체 SMILES
CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(=C)C
WGK 독일
3
분자량
310.43
Reaxy-Rn
1796697
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1796697&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
SuperclassLipids and lipid-like molecules
분류Fatty Acyls
SubclassFatty alcohol esters
Intermediate Tree Nodes Not available
Direct ParentFatty alcohol esters
Alternative Parents Dicarboxylic acids and derivatives  Enoate esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol ester - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
설명This compound belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol.
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.

8 results found

Lot NumberCertificate Type날짜항목
C2318022Certificate of AnalysisJan 19, 2026 D477306
C2318027Certificate of AnalysisJan 19, 2026 D477306
C2318066Certificate of AnalysisJan 19, 2026 D477306
C2318068Certificate of AnalysisJan 19, 2026 D477306
A2514149Certificate of AnalysisFeb 23, 2023 D477306
C23171062Certificate of AnalysisFeb 23, 2023 D477306
C2318020Certificate of AnalysisFeb 23, 2023 D477306
C2318026Certificate of AnalysisFeb 23, 2023 D477306
화학 및 물리적 특성
분자량310.400 g/mol
XLogP35.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count15
Exact Mass310.214 Da
Monoisotopic Mass310.214 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity335.000
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
솔루션 계산기
리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 6701-13-9, the molecular formula is C18H30O4, and the molecular weight is 310.43 g/mol. InChIKey LRZPQLZONWIQOJ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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