W278106
γ-壬内酯
≥98%, FCC, FG
别名:
γ-壬酸内酯, , 十八醛, Coconut aldehyde
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关于此项目
经验公式（希尔记法）:
C9H16O2
化学文摘社编号:
分子量:
156.22
FEMA Number:
2781
Council of Europe no.:
178
UNSPSC Code:
12164502
PubChem Substance ID:
Flavis number:
10.001
EC Number:
203-219-1
NACRES:
NA.21
MDL number:
Organoleptic:
coconut; creamy; fatty; oily; buttery; sweet
Grade:
FG
Halal
Kosher
Halal
Kosher
Biological source:
synthetic
Agency:
meets purity specifications of JECFA
Food allergen:
no known allergens
产品名称
γ-壬内酯, ≥98%, FCC, FG
SMILES string
CCCCCC1CCC(=O)O1
InChI
1S/C9H16O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8H,2-7H2,1H3
InChI key
OALYTRUKMRCXNH-UHFFFAOYSA-N
biological source
synthetic
grade
FG
Halal
Kosher
agency
meets purity specifications of JECFA
reg. compliance
EU Regulation 1334/2008 & 178/2002
FCC
FDA 21 CFR 172.515
assay
≥98%
refractive index
n20/D 1.447 (lit.)
bp
121-122 °C/6 mmHg (lit.)
density
0.976 g/mL at 25 °C (lit.)
application(s)
flavors and fragrances
documentation
see Safety & Documentation for available documents
food allergen
no known allergens
organoleptic
coconut; creamy; fatty; oily; buttery; sweet
Gene Information
human ... CYP1A2(1544)
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General description
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。
存储类别
10 - Combustible liquids
wgk
WGK 1
flash_point_f
258.8 °F - closed cup
flash_point_c
126 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
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Blanc AC, et al.
Green Chemistry, 2(6), 283-288 (2000)
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)
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)
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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