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W240001

Sigma-Aldrich

γ-十二内酯

≥97%, FCC, FG

别名:

(±)-丙位十二内酯, (±)-γ-辛基-γ-丁内酯, (±)-二氢-5-辛基-2(3H)-呋喃酮

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About This Item

经验公式（希尔记法）:
C12H22O2
CAS号:
2305-05-7
分子量:
198.30
FEMA编号:
2400
Beilstein:
126680
EC 号:
218-971-6
欧洲委员会编号:
2240
MDL编号:
MFCD00036499
UNSPSC代码:
12164502
PubChem化学物质编号:
24901047
Flavis编号:
10.019
NACRES:
NA.21
性状检查:
coconut; creamy; fatty; fruity; peach; sweet
等级:
FG
Halal
Kosher
生物来源:
synthetic
食品过敏原:
no known allergens

生物来源

synthetic

质量水平

400

等级

FG
Halal
Kosher

管理合规性

EU Regulation 1334/2008 & 178/2002
FCC
FDA 21 CFR 117

方案

≥97%

折射率

n20/D 1.452 (lit.)

沸点

130-132 °C/1.5 mmHg (lit.)

mp

17-18 °C (lit.)

密度

0.936 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

性状检查

coconut; creamy; fatty; fruity; peach; sweet

SMILES字符串

CCCCCCCCC1CCC(=O)O1

InChI

1S/C12H22O2/c1-2-3-4-5-6-7-8-11-9-10-12(13)14-11/h11H,2-10H2,1H3

InChI key

WGPCZPLRVAWXPW-UHFFFAOYSA-N

基因信息

human ... CYP1A2(1544)

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相关类别

应用


  • Differentiation of Rums Produced from Sugar Cane Juice (Rhum Agricole) from Rums Manufactured from Sugar Cane Molasses by a Metabolomics Approach.: This study uses a metabolomics approach to differentiate between rums made from sugar cane juice and those from molasses, focusing on key flavor compounds such as gamma-dodecalactone. This research provides insight into the flavor chemistry of rum, supporting better understanding of food flavor and authenticity (Franitza et al., 2018).

象形图

Exclamation mark
GHS07

警示用语：

Warning

危险声明

H315,H319,H335

危险分类

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

靶器官

Respiratory system

储存分类代码

10 - Combustible liquids

WGK

WGK 2

闪点(°F)

228.2 °F - closed cup

闪点(°C)

109 °C - closed cup

个人防护装备

Eyeshields, Gloves, type ABEK (EN14387) respirator filter

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
SHBR0005
SHBR0006
SHBP7502
SHBP0722
SHBM0909

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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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