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Merck
CN

108006

苯甲醇

ReagentPlus®, ≥99%

别名:

苯甲醇

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关于此项目

线性分子式:
C6H5CH2OH
化学文摘社编号:
分子量:
108.14
NACRES:
NA.21
PubChem Substance ID:
eCl@ss:
39023110
UNSPSC Code:
12352104
EC Number:
202-859-9
MDL number:
Beilstein/REAXYS Number:
878307
Assay:
≥99%
Bp:
203-205 °C (lit.)
Vapor pressure:
13.3 mmHg ( 100 °C)
3.75 mmHg ( 77 °C)
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产品名称

苯甲醇, ReagentPlus®, ≥99%

InChI

1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2

InChI key

WVDDGKGOMKODPV-UHFFFAOYSA-N

SMILES string

OCc1ccccc1

vapor density

3.7 (vs air)

vapor pressure

13.3 mmHg ( 100 °C)
3.75 mmHg ( 77 °C)

product line

ReagentPlus®

assay

≥99%

form

liquid

autoignition temp.

817 °F

expl. lim.

0.34-6.3 %

dilution

(for general lab use)

refractive index

n20/D 1.539 (lit.)

bp

203-205 °C (lit.)

mp

−16-−13 °C (lit.)

solubility

water: soluble 33 g/L at 20 °C

density

1.045 g/mL at 25 °C (lit.)

Quality Level

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Application

苄醇可以用于通过氧化法制备苯甲酸。

General description

苯甲醇是一种芳香醇,广泛用于化妆品和染发剂中。它在没有溶剂的情况下发生氧化,由负载在用不同数量的3-氨基丙基三乙氧基硅烷(APTES)官能化的TiO2上的Pd催化剂催化。

Legal Information

ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany

pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2

存储类别

10 - Combustible liquids

wgk

WGK 1

flash_point_f

213.8 °F - DIN 51758

flash_point_c

101 °C - DIN 51758


历史批次信息供参考:

分析证书(COA)

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Surface functionalized TiO2 supported Pd catalysts for solvent-free selective oxidation of benzyl alcohol.
Weerachawanasak P, et al.
Catalysis Today, 250, 218-225 (2015)
Eagleson M.
Concise Encyclopedia Chemistry, 122-122 (1994)
C L Froebe et al.
Dermatologica, 181(4), 277-283 (1990-01-01)
The relationship between the in vivo irritation potential of sodium lauryl sulfate (SLS) and linear alkyl benzene sulfonate (LAS) and the ability of these two surfactants to remove lipid from the stratum corneum (SC) in vitro were investigated. Either surfactant
Béatrice Hechler et al.
The Journal of pharmacology and experimental therapeutics, 314(1), 232-243 (2005-03-29)
Our aim was to determine whether the newly described P2X1 antagonist NF449 [4,4',4'',4'''-(carbonylbis(imino-5,1,3-benzenetriylbis(carbonylimino)))tetrakis-benzene-1,3-disulfonic acid octasodium salt] could selectively antagonize the platelet P2X1 receptor and how it affected platelet function. NF449 inhibited alpha,beta-methyleneadenosine 5'-triphosphate-induced shape change (IC50 = 83 +/- 13
Meenakshisundaram Sankar et al.
ACS nano, 6(8), 6600-6613 (2012-07-10)
We report a convenient excess anion modification and post-reduction step to the impregnation method which permits the reproducible preparation of supported bimetallic AuPd nanoparticles having a tight particle size distribution comparable to that found for sol-immobilization materials but without the

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