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Merck
CN

W309109

γ-十一内酯

≥98%, FCC, FG

别名:

桃醛, 十四醛

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关于此项目

经验公式（希尔记法）:
C11H20O2
化学文摘社编号:
104-67-6
分子量:
184.28
FEMA编号:
3091
EC 号:
203-225-4
欧洲委员会编号:
179
MDL编号:
MFCD00005405
UNSPSC代码:
12164502
PubChem化学物质编号:
24901459
Flavis编号:
10.002
NACRES:
NA.21
Agency:
follows IFRA guidelines
meets purity specifications of JECFA

主要文件

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生物来源

synthetic

质量水平

300
400

等级

FG
Fragrance grade
Halal
Kosher

Agency

follows IFRA guidelines
meets purity specifications of JECFA

管理合规性

EU Regulation 1223/2009
EU Regulation 1334/2008 & 178/2002
FCC
FDA 21 CFR 172.515

方案

≥98%

折射率

n20/D 1.45 (lit.)

沸点

164-166 °C/13 mmHg (lit.)

密度

0.949 g/mL at 25 °C (lit.)

应用

flavors and fragrances

文件

see Safety & Documentation for available documents

食品过敏原

no known allergens

致敏芳香化合物

no known allergens

性状检查

coconut; creamy; fatty; fruity; peach

SMILES字符串

CCCCCCCC1CCC(=O)O1

InChI

1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3

InChI key

PHXATPHONSXBIL-UHFFFAOYSA-N

基因信息

human ... CYP1A2(1544)

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相关类别

一般描述

γ-Undecalactone is a volatile flavor constituent found in low-fat ice cream.

应用


  • Investigation of Lactone Chiral Enantiomers and Their Contribution to the Aroma of Longjing Tea by Odor Activity Value and S-Curve.: This study explores the chiral enantiomers of lactones, including γ-Undecalactone, and their impact on the aroma profile of Longjing tea, using odor activity value and S-curve methods to quantify their contributions (Zhu et al., 2023).

危险声明

H412

预防措施声明

P273 - P501

危险分类

Aquatic Chronic 3

储存分类代码

10 - Combustible liquids

WGK

WGK 1

闪点(°F)

293.0 °F - closed cup

闪点(°C)

145 °C - closed cup

个人防护装备

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
SHBS9440
SHBS1408
STBK2141
STBJ7587
SHBL9687

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Total phenolic compounds, antioxidant activity and nutritional values of sugar-free and reduced-fat milk-based ice cream enriched with selected herb ingredients.
Limsuwan T.
Asia-Pacific Journal of Science and Technology , 19(4), 515-525 (2017)
Laura E Korhonen et al.
Journal of medicinal chemistry, 48(11), 3808-3815 (2005-05-27)
The purpose of this study was to determine the cytochrome P450 1A2 (CYP1A2) inhibition potencies of structurally diverse compounds to create a comprehensive three-dimensional quantitative structure-activity relationship (3D-QSAR) model of CYP1A2 inhibitors and to use this model to predict the

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