主要文件

查看所有文档

I21904

异丙基环己烷

Name: 异丙基环己烷
Brand: ALDRICH

99%

别名:

2-环己基丙烷, 六氢枯烯

登录查看组织和合同定价。

选择尺寸

变更视图

关于此项目

线性分子式:

C₆H₁₁CH(CH₃)₂

化学文摘社编号:

696-29-7

分子量:

126.24

EC Number:

211-792-4

UNSPSC Code:

12352100

PubChem Substance ID:

24895963

Beilstein/REAXYS Number:

1900472

MDL number:

MFCD00001480

Assay:

99%

Form:

liquid

技术服务

需要帮助？我们经验丰富的科学家团队随时乐意为您服务。

让我们为您提供帮助

属性

vapor pressure

9.9 mmHg ( 37.7 °C)

assay

99%

form

liquid

refractive index

n20/D 1.441 (lit.)

bp

155 °C (lit.)

density

0.802 g/mL at 25 °C (lit.)

SMILES string

CC(C)C1CCCCC1

InChI

1S/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3

InChI key

GWESVXSMPKAFAS-UHFFFAOYSA-N

说明

pictograms

GHS02,GHS08

signalword

Danger

hcodes

H226,H304

Hazard Classifications

Asp. Tox. 1 - Flam. Liq. 3

存储类别

3 - Flammable liquids

wgk

WGK 1

flash_point_f

95.0 °F - closed cup

flash_point_c

35 °C - closed cup

ppe

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

pcodes

P210 - P233 - P240 - P241 - P301 + P310 - P331

法规信息

新产品

此项目有

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

没有发现合适的版本？

如果您需要特殊版本，可通过批号或批次号查找具体证书。

搜索COA

已有该产品？

在文件库中查找您最近购买产品的文档。

访问文档库

4-isopropylcyclohexanol has potential analgesic effects through the inhibition of anoctamin 1, TRPV1 and TRPA1 channel activities.

Yasunori Takayama et al.

Scientific reports, 7, 43132-43132 (2017-02-23)

Interactions between calcium-activated chloride channel anoctamin 1 (ANO1) and transient receptor potential vanilloid 1 (TRPV1) enhance pain sensations in mice, suggesting that ANO1 inhibition could have analgesic effects. Here we show that menthol and the menthol analogue isopropylcyclohexane (iPr-CyH) inhibited

Metabolism of nephrotoxic isopropylcyclohexane in male Fischer 344 rats.

G M Henningsen et al.

Journal of toxicology and environmental health, 24(1), 19-25 (1988-01-01)

The metabolism of isopropylcyclohexane and associated renal pathology were evaluated in male Fischer 344 rats exposed by oral gavage. The rats experienced moderate proximal tubular damage similar to that produced by acyclic, branched-chain hydrocarbons. The urinary metabolites of isopropylcyclohexane included

Molecular dynamics simulations of structure and dynamics of organic molecular crystals.

Alexandra Nemkevich et al.

Physical chemistry chemical physics : PCCP, 12(45), 14916-14929 (2010-10-15)

A set of model compounds covering a range of polarity and flexibility have been simulated using GAFF, CHARMM22, OPLS and MM3 force fields to examine how well classical molecular dynamics simulations can reproduce structural and dynamic aspects of organic molecular

全球贸易项目编号

货号	GTIN
I21904-5ML	04061833848333