跳转至内容
Merck

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

登录查看公司和协议定价


About This Item

经验公式(希尔记法):
C12H22O2
CAS号:
分子量:
198.30
FEMA號碼:
2400
Beilstein:
126680
EC號碼:
歐洲委員會號碼:
2240
MDL號碼:
分類程式碼代碼:
12164502
PubChem物質ID:
Flavis號碼:
10.019
NACRES:
NA.21

生物源

synthetic

品質等級

等級

FG
Halal
Kosher

法律遵循

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

化驗

≥97%

折射率

n20/D 1.452 (lit.)

bp

130-132 °C/1.5 mmHg (lit.)

mp

17-18 °C (lit.)

密度

0.936 g/mL at 25 °C (lit.)

應用

flavors and fragrances

文件

see Safety & Documentation for available documents

食物過敏原

no known allergens

感官的

coconut; creamy; fatty; fruity; peach; sweet

SMILES 字串

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 密鑰

WGPCZPLRVAWXPW-UHFFFAOYSA-N

基因資訊

human ... CYP1A2(1544)

正在寻找类似产品? 访问 产品对比指南

應用


  • 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).

象形圖

Exclamation mark

訊號詞

Warning

危險聲明

危險分類

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

標靶器官

Respiratory system

儲存類別代碼

10 - Combustible liquids

水污染物質分類(WGK)

WGK 2

閃點(°F)

228.2 °F - closed cup

閃點(°C)

109 °C - closed cup

個人防護裝備

Eyeshields, Gloves, type ABEK (EN14387) respirator filter


从最新的版本中选择一种:

分析证书(COA)

Lot/Batch Number

没有发现合适的版本?

如果您需要特殊版本,可通过批号或批次号查找具体证书。

已有该产品?

在文件库中查找您最近购买产品的文档。

访问文档库

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

我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.

联系技术服务部门