V900264
苯甲醇
Vetec™, reagent grade, 98%
别名:
苯甲醇
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线性分子式:
C6H5CH2OH
化学文摘社编号:
分子量:
108.14
EC Number:
202-859-9
UNSPSC Code:
12352002
PubChem Substance ID:
Beilstein/REAXYS Number:
878307
MDL number:
Assay:
98%
Grade:
reagent grade
Bp:
203-205 °C (lit.)
Vapor pressure:
13.3 mmHg ( 100 °C), 3.75 mmHg ( 77 °C)
InChI
1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChI key
WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES string
OCc1ccccc1
grade
reagent grade
vapor density
3.7 (vs air)
vapor pressure
13.3 mmHg ( 100 °C), 3.75 mmHg ( 77 °C)
product line
Vetec™
assay
98%
form
liquid
autoignition temp.
817 °F
expl. lim.
0.34-6.3 % (lit.)
dilution
(for analytical testing)
refractive index
n20/D 1.539 (lit.)
bp
203-205 °C (lit.)
mp
−16-−13 °C (lit.)
density
1.045 g/mL at 25 °C (lit.)
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Legal Information
Vetec is a trademark of Merck KGaA, Darmstadt, Germany
signalword
Warning
hcodes
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
201.2 °F - closed cup
flash_point_c
94 °C - closed cup
I H Blank et al.
The Journal of investigative dermatology, 85(6), 522-526 (1985-12-01)
Although it is known that benzene may be absorbed from inhaled air, the amount that may enter the system by percutaneous absorption is less well established. We have measured the penetration of benzene through human abdominal skin in vitro from
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
Luis E Santos-Figueroa et al.
Chemical Society reviews, 42(8), 3489-3613 (2013-02-13)
This review focuses on examples reported in the years 2010-2011 dealing with the design of chromogenic and fluorogenic chemosensors or reagents for anions.
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
Yuma Morimoto et al.
Inorganic chemistry, 51(18), 10025-10036 (2012-09-08)
The rate of oxidation of 2,5-dimethoxybenzyl alcohol (2,5-(MeO)(2)C(6)H(3)CH(2)OH) by [Fe(IV)(O)(N4Py)](2+) (N4Py = N,N-bis(2-pyridylmethyl)-N-bis(2-pyridyl)methylamine) was enhanced significantly in the presence of Sc(OTf)(3) (OTf(-) = trifluoromethanesulfonate) in acetonitrile (e.g., 120-fold acceleration in the presence of Sc(3+)). Such a remarkable enhancement of the
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