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Merck
모든 사진(1)

주요 문서

W425800

Sigma-Aldrich

Ethanethiol

≥97%

동의어(들):

Ethyl mercaptan, Mercaptan C2

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About This Item

Linear Formula:
C2H5SH
CAS Number:
Molecular Weight:
62.13
FEMA Number:
4258
Beilstein:
773638
EC Number:
MDL number:
UNSPSC 코드:
12164502
PubChem Substance ID:
플래비스(Flavis) 번호:
12.017
NACRES:
NA.21

생물학적 소스

synthetic

Grade

Halal

규정 준수

FDA 21 CFR 117

vapor density

2.1 (vs air)

vapor pressure

8.51 psi ( 20 °C)

분석

≥97%

autoignition temp.

570 °F

expl. lim.

18.2 %

refractive index

n20/D 1.4306 (lit.)

bp

35 °C (lit.)

density

0.839 g/mL at 25 °C (lit.)

응용 분야

flavors and fragrances

문건

see Safety & Documentation for available documents

식품 알레르기항원

no known allergens

감각 수용성의

fruity; sulfurous

저장 온도

2-8°C

SMILES string

CCS

InChI

1S/C2H6S/c1-2-3/h3H,2H2,1H3

InChI key

DNJIEGIFACGWOD-UHFFFAOYSA-N

유사한 제품을 찾으십니까? 방문 제품 비교 안내

면책조항

For R&D or non-EU Food use. Not for retail sale.

픽토그램

FlameExclamation markEnvironment

신호어

Danger

유해 및 위험 성명서

Hazard Classifications

Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Flam. Liq. 1

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point (°F)

-49.0 °F - closed cup

Flash Point (°C)

-45 °C - closed cup

개인 보호 장비

Eyeshields, Faceshields, Gloves


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문서 라이브러리 방문

이미 열람한 고객

R Hanczkó et al.
Journal of chromatography. A, 1163(1-2), 25-42 (2007-07-04)
The main aims of this work were (a) to present the characteristics and stability of the o-phthalaldehyde (OPA)-ethanethiol (ET) derivatives of 22 amino acids, including the believed-to-be less stable OPA derivatives providing glycine, gamma-aminobutyric acid, beta-alanine, histidine, ornithine, lysine and
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Journal of hazardous materials, 190(1-3), 416-423 (2011-04-20)
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Inhalation of petrol (gasoline) fumes has been prevalent in some Australian Indigenous communities since World War II, and has led to a continuing quest for an effective method of preventing the practice either by modifying the substance or by substituting
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Natalie J Galant et al.
The journal of physical chemistry. A, 113(32), 9138-9149 (2009-09-02)
First principle quantum molecular computations have been carried out at the B3LYP/6-31G(d,p) and G3MP2B3 levels of theory on ethyl mercaptan and diethyl disulfide to study their full conformational space. The consequences of molecular axis chirality for the potential energy hypersurface

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