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Merck

191396

Sigma-Aldrich

3-氨基苯甲醇

97%

别名:

3-氨基苄醇

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About This Item

线性分子式:
H2NC6H4CH2OH
CAS号:
分子量:
123.15
Beilstein:
2205844
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22

品質等級

化驗

97%

形狀

solid

mp

92-95 °C (lit.)

官能基

hydroxyl

SMILES 字串

Nc1cccc(CO)c1

InChI

1S/C7H9NO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5,8H2

InChI 密鑰

OJZQOQNSUZLSMV-UHFFFAOYSA-N

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象形圖

Exclamation mark

訊號詞

Warning

危險聲明

危險分類

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

標靶器官

Respiratory system

儲存類別代碼

11 - Combustible Solids

水污染物質分類(WGK)

WGK 3

個人防護裝備

dust mask type N95 (US), Eyeshields, Gloves


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Nicolas Bridiau et al.
Biotechnology progress, 22(1), 326-330 (2006-02-04)
A new approach to galacto-oligosaccharides and galacto-conjugates synthesis performed by the beta-galactosidase from Kluyveromyces lactis is reported. The enzymatic galactosylation of eight kinds of adsorbed aromatic primary alcohols, in particular the two drugs guaifenesin and chlorphenesin, gave the corresponding beta-D-galacto-pyranosides
Synthesis and characterization of new 2-(alkylamino) acetamides.
Mancilla T, et al.
ARKIVOC (Gainesville, FL, United States), 11, 37-47 (2003)
N Sundaraganesan et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 59(11), 2511-2517 (2003-09-10)
The laser Raman and FTIR spectra of 3-aminobenzyl alcohol have been recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate analysis, assuming C(s) point group symmetry. The potential energy distribution associated with
Synthesis and fungicidal activity of N-[4-(4-fluoro) phenyl-2-piperidin-4-yl-thiazol-5-yl] pyrimidin-2-yl-N-phenylamines on Phytophthora capsici.
Choi W-S, et al.
Journal of the Korean Society for Applied Biological Chemistry, 53(2), 206-214 (2010)
Anton Georgiev et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 175, 76-91 (2016-12-27)
In this paper three different "push-pull" 4-aminoazobenzene dyes have been synthesized in order to characterize their photochromic behavior in different solvents. The molecular geometry was optimized by DFT/B3LYP functional combined with the standard 6-31+G(d,p) basis set for trans (E) and

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