67372
Melting point standard 283-286°C
analytical standard
동의어(들):
Anthraquinone, ATQ
로그인조직 및 계약 가격 보기
크기 선택
제품정보 (DICE 배송 시 비용 별도)
실험식(Hill 표기법):
C14H8O2
CAS 번호:
Molecular Weight:
208.21
Beilstein:
390030
EC Number:
MDL number:
UNSPSC 코드:
20121904
PubChem Substance ID:
NACRES:
NA.24
Grade
analytical standard
Quality Level
vapor density
7.16 (vs air)
vapor pressure
1 mmHg ( 190 °C)
유통기한
limited shelf life, expiry date on the label
bp
379-381 °C (lit.)
mp
283-286 °C (±0.3°C)
284-286 °C (lit.)
응용 분야
food and beverages
pharmaceutical
형식
neat
SMILES string
O=C1c2ccccc2C(=O)c3ccccc13
InChI
1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
InChI key
RZVHIXYEVGDQDX-UHFFFAOYSA-N
유사한 제품을 찾으십니까? 방문 제품 비교 안내
일반 설명
Melting point standard 283-286 °C, anthraquinone is an analytical standard, suitable for the day-to-day calibration of melting point apparatus to guarantee its accuracy, in accordance with local, national and international standards laboratories.
The mp value is recorded as an average of 6 to 12 measurements with a Büchi B-545 equipment that is calibrated against primary standards. Melting point is determined by Capillary method, as described in Ph. Eur. 2.2.14.
The mp value is recorded as an average of 6 to 12 measurements with a Büchi B-545 equipment that is calibrated against primary standards. Melting point is determined by Capillary method, as described in Ph. Eur. 2.2.14.
애플리케이션
Anthraquinone melting point standard 283-286 °C is an mp standard used for physicochemical characterization.
This product also features as a reference standard in thermal property investigations.
This product also features as a reference standard in thermal property investigations.
특징 및 장점
- Melting point calibration standard traceable to primary standards (LGC, London)
- Grade: Analytical Standard
- Melting point validated in the thermodynamic mode of analysis
- Standard deviation up to ± 0.3 °C
- Available with certificates of analysis and safety data sheet
신호어
Danger
유해 및 위험 성명서
Hazard Classifications
Carc. 1B - Skin Sens. 1
Storage Class Code
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
WGK
WGK 1
Flash Point (°F)
482.0 °F - closed cup
Flash Point (°C)
250 °C - closed cup
개인 보호 장비
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
C Ma et al.
Journal of applied microbiology, 112(5), 883-891 (2012-03-06)
To isolate an alkaliphilic bacterium and to investigate its ability of extracellular reduction. An alkaliphilic and halotolerant humus-reducing anaerobe, Bacillus pseudofirmus MC02, was successfully isolated from a pH 10·0 microbial fuel cell. To examine its ability of extracellular reduction, AQDS
Seyed Hadi Ebrahimia et al.
Archives of animal nutrition, 65(4), 267-277 (2011-09-06)
The objective of the present study was to investigate the hypothesis that 9,10-anthraquinone (AQ) in combination with fumaric acid (FMA) may provide complementary effects to inhibit methanogens and enhance rumen's capacity for better utilisation of FMA towards propionate production. Three
Hai-Yu Hu et al.
Organic letters, 10(21), 5035-5038 (2008-10-11)
The first selective catalytic hydrogenation induced by the artificial helix based on oligo(phenanthroline dicarboxamide)s containing a 9,10-anthraquinone subunit is described. Due to the steric hindrance within the helically folded oligomers, the selective reductions of the anthraquinone units were completely different
B Hemmateenejad et al.
Talanta, 77(1), 351-359 (2008-09-23)
The retention behavior of 28 synthesized 9,10-anthraquinone derivatives in a reversed-phase (RP) high performance liquid chromatography (HPLC) system has been studied on a C18-RP column using acetonitrile-water mixtures as mobile phase. The influences of the composition of mobile phase and
Guillaume Fayet et al.
Journal of molecular graphics & modelling, 28(6), 465-471 (2009-12-29)
This work presents a quantitative structure-property relationship (QSPR)-based approach allowing an accurate prediction of the excited-state properties of organic dyes (anthraquinones and azobenzenes) from ground-state molecular descriptors, obtained within the (conceptual) density functional theory (DFT) framework. The ab initio computation
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