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Merck
CN

94000

十一烷

analytical standard

别名:

十一碳烷, 正十一烷

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关于此项目

线性分子式:
CH3(CH2)9CH3
化学文摘社编号:
分子量:
156.31
UNSPSC Code:
41116107
NACRES:
NA.24
PubChem Substance ID:
EC Number:
214-300-6
Beilstein/REAXYS Number:
1697099
MDL number:
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产品名称

十一烷, analytical standard

InChI key

RSJKGSCJYJTIGS-UHFFFAOYSA-N

InChI

1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3

SMILES string

CCCCCCCCCCC

grade

analytical standard

vapor density

5.4 (vs air)

vapor pressure

<0.4 mmHg ( 20 °C)

assay

≥99.8% (GC)

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitable
gas chromatography (GC): suitable

impurities

cycloparaffins
isoparaffin

refractive index

n20/D 1.417 (lit.)
n20/D 1.418

bp

196 °C (lit.)

mp

−26 °C (lit.)

density

0.74 g/mL at 25 °C (lit.)

application(s)

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

format

neat

Quality Level

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Application

十一烷作为标准品已被用于利用气相色谱与质谱联用(GC/MS)对生物流体和组织中的异呋喃和F2-异前列腺素进行定量测定。
十一烷作为标准品已被用于利用气相色谱与质谱联用(GC/MS)对生物流体和组织中的异呋喃和F2-异前列腺素进行定量测量。
有关合适仪器技术的更多信息,请参考产品分析证书。如需进一步支持,请联系技术服务。

General description

十一烷由石油提炼而成。它是一种汽油组分,常用于有机合成、石油研究以及作为蒸馏驱逐剂。

pictograms

FlameHealth hazard

signalword

Danger

hcodes

Hazard Classifications

Asp. Tox. 1 - Flam. Liq. 3

supp_hazards

存储类别

3 - Flammable liquids

wgk

WGK 3

flash_point_f

140.0 °F - closed cup

flash_point_c

60 °C - closed cup

ppe

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

法规信息

危险化学品
此项目有

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Measurement of F 2-isoprostanes and isofurans using gas chromatography?mass spectrometry
Milne.LG, et al.
Free Radical Biology & Medicine, 59, 36-44 (2013)
Patty's Toxicology, 6(1) (2012)
Hema Tresa Varghese et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 76(5), 513-522 (2010-05-18)
Fourier-transform (FT)-Raman and FT-infrared spectrum of 4-(3-bromopropyl)-4-azatricyclo [5.2.2.0(2,6)]undecane-3,5,8-trione were recorded and analyzed. The vibrational wavenumbers were examined theoretically using the Gaussian03 set of quantum chemistry codes, and the normal modes were assigned by potential energy distribution (PED) calculations. The first
Subodh P Jagtap et al.
Journal of the American Chemical Society, 134(16), 7176-7185 (2012-03-30)
In this work, a bicyclo[4.4.1]undecane scaffold is used to hold oligo(phenylene ethynylene) units in a cofacially stacked arrangement along the entire length of the conjugated units. We study the impact that the resulting strong interchain interactions have on the photophysical
Samuel D Banister et al.
Bioorganic & medicinal chemistry letters, 21(1), 38-41 (2010-12-15)
In our continued exploration of trishomocubane derivatives with central nervous system (CNS) activity, N-arylalkyl-8-aminopentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecanes (10-13) displaying affinity for the sigma (σ) receptor were also found, in several cases, to interact with the dopamine transporter (DAT). Compound 12 was identified as

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