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 Number:
2800
Council of Europe no.:
54c
UNSPSC Code:
12164502
PubChem Substance ID:
Flavis number:
2.006
EC Number:
203-917-6
NACRES:
NA.21
MDL number:
Beilstein/REAXYS Number:
1697461
Organoleptic:
fatty; green; citrus; waxy; floral; sweet
Grade:
Kosher, natural
Agency:
meets purity specifications of JECFA
Food allergen:
no known allergens
SMILES string
CCCCCCCCO
InChI
1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI key
KBPLFHHGFOOTCA-UHFFFAOYSA-N
grade
Kosher, natural
agency
meets purity specifications of JECFA
reg. compliance
FCC, FDA 21 CFR 172.515
vapor density
4.5 (vs air)
vapor pressure
0.14 mmHg ( 25 °C)
assay
≥98%
form
liquid
autoignition temp.
523 °F
Gene Information
mouse ... Chrna1(11435)
refractive index
n20/D 1.429 (lit.)
bp
196 °C (lit.)
mp
−15 °C (lit.)
density
0.827 g/mL at 25 °C (lit.)
application(s)
flavors and fragrances
documentation
see Safety & Documentation for available documents
food allergen
no known allergens
organoleptic
fatty; green; citrus; waxy; floral; sweet
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Biochem/physiol Actions
阻断 T 型 Ca2+ 通道
Disclaimer
For R&D or non-EU Food use. Not for retail sale.
signalword
Warning
hcodes
Hazard Classifications
Aquatic Chronic 3 - Eye Irrit. 2
存储类别
10 - Combustible liquids
wgk
WGK 1
flash_point_f
187.7 °F
flash_point_c
86.5 °C
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
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
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
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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