跳轉至內容
Merck
全部照片(1)

重要文件

W278106

Sigma-Aldrich

γ-壬内酯

≥98%, FCC, FG

同義詞:

γ-壬酸内酯, , 十八醛, Coconut aldehyde

登入查看組織和合約定價


About This Item

經驗公式(希爾表示法):
C9H16O2
CAS號碼:
分子量::
156.22
FEMA號碼:
2781
EC號碼:
歐洲委員會號碼:
178
MDL號碼:
分類程式碼代碼:
12164502
PubChem物質ID:
Flavis號碼:
10.001
NACRES:
NA.21
agency:
meets purity specifications of JECFA

生物源

synthetic

品質等級

等級

FG
Halal
Kosher

agency

meets purity specifications of JECFA

法律遵循

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

化驗

≥98%

折射率

n20/D 1.447 (lit.)

bp

121-122 °C/6 mmHg (lit.)

密度

0.976 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; oily; buttery; sweet

SMILES 字串

CCCCCC1CCC(=O)O1

InChI

1S/C9H16O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8H,2-7H2,1H3

InChI 密鑰

OALYTRUKMRCXNH-UHFFFAOYSA-N

基因資訊

human ... CYP1A2(1544)

尋找類似的產品? 前往 產品比較指南

一般說明

γ-壬酸内酯是一种橡木内酯,常见于橡木桶陈酿的葡萄酒中。是椰子的主要风味成分。γ-壬烯内酯也是一种潜在的多物种害虫引诱物。

儲存類別代碼

10 - Combustible liquids

水污染物質分類(WGK)

WGK 1

閃點(°F)

258.8 °F - closed cup

閃點(°C)

126 °C - closed cup

個人防護裝備

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


從最近期的版本中選擇一個:

分析證明 (COA)

Lot/Batch Number

未看到正確版本?

如果您需要一個特定的版本,您可以透過批號來尋找特定憑證。

已經擁有該產品?

您可以在文件庫中找到最近購買的產品相關文件。

存取文件庫

Progress towards a multi-species lure: identification of components of food volatiles as attractants for three storage beetles.
Collins LE, et al.
Journal of Stored Products Research, 43(1), 53-63 (2007)
Determination of volatile oak compounds in aged wines by multiple headspace solid-phase microextraction and gas chromatography?mass spectrometry (MHS-SPME?GC?MS).
Carrillo JD & Tena MT.
Analytical and Bioanalytical Chemistry, 385(5), 937-943 (2006)
The preparation and use of novel immobilised guanidine catalysts in base-catalysed epoxidation and condensation reactions.
Blanc AC, et al.
Green Chemistry, 2(6), 283-288 (2000)
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

我們的科學家團隊在所有研究領域都有豐富的經驗,包括生命科學、材料科學、化學合成、色譜、分析等.

聯絡技術服務