W280011
1-辛醇
natural, ≥98%, FCC
别名:
C8 醇, 正辛醇, 辛醇
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关于此项目
线性分子式:
CH3(CH2)7OH
化学文摘社编号:
分子量:
130.23
FEMA编号:
2800
Beilstein:
1697461
EC 号:
欧洲委员会编号:
54c
MDL编号:
UNSPSC代码:
12164502
PubChem化学物质编号:
Flavis编号:
2.006
NACRES:
NA.21
Agency:
meets purity specifications of JECFA
等级
Kosher
natural
Agency
meets purity specifications of JECFA
管理合规性
FCC
FDA 21 CFR 172.515
蒸汽密度
4.5 (vs air)
蒸汽压
0.14 mmHg ( 25 °C)
方案
≥98%
表单
liquid
自燃温度
523 °F
折射率
n20/D 1.429 (lit.)
沸点
196 °C (lit.)
mp
−15 °C (lit.)
密度
0.827 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
fatty; green; citrus; waxy; floral; sweet
SMILES字符串
CCCCCCCCO
InChI
1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI key
KBPLFHHGFOOTCA-UHFFFAOYSA-N
基因信息
mouse ... Chrna1(11435)
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生化/生理作用
阻断 T 型 Ca2+ 通道
免责声明
For R&D or non-EU Food use. Not for retail sale.
警示用语：
Warning
危险声明
危险分类
Aquatic Chronic 3 - Eye Irrit. 2
储存分类代码
10 - Combustible liquids
WGK
WGK 1
闪点(°F)
187.7 °F
闪点(°C)
86.5 °C
个人防护装备
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
R O Potts et al.
Pharmaceutical research, 9(5), 663-669 (1992-05-01)
Published permeability coefficient (Kp) data for the transport of a large group of compounds through mammalian epidermis were analyzed by a simple model based upon permeant size [molecular volume (MV) or molecular weight (MW)] and octanol/water partition coefficient (Koct). The
Ashraf S Al-Madhoun et al.
Cancer research, 64(17), 6280-6286 (2004-09-03)
Thymidine analogs containing o-carboranylalkyl groups at the 3-position were screened as potential substrates for human thymidine kinase 1 (TK1), an enzyme that is selectively expressed in a variety of rapidly proliferating cells, including tumor cells. On the basis of previous
Sophie Martel et al.
European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences, 48(1-2), 21-29 (2012-11-08)
Lipophilicity is a crucial parameter in drug development since it impacts both ADME properties and target affinity of drug candidates. In early drug discovery stage, accurate tools for logP prediction are highly desired. Many calculation methods were developed to aid
Angelika Stenzel et al.
Environmental science & technology, 47(3), 1399-1406 (2013-01-19)
Polyparameter linear free energy relationships (pp-LFERs) can predict partition coefficients for a multitude of environmental and biological phases with high accuracy. In this work, the pp-LFER substance descriptors of 40 established and alternative flame retardants (e.g., polybrominated diphenyl ethers, hexabromocyclododecane
D Southwell et al.
The Journal of investigative dermatology, 80(6), 507-514 (1983-06-01)
Penetration-enhancing solvents may modify diffusional routes through the stratum corneum and the partitioning of drugs into these pathways. To investigate the mechanisms of action of enhancers, steady-state fluxes were measured in vitro for polar methanol, nonpolar octanol, and an intermediate
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