Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

15067-26-2

15067-26-2 structure

15067-26-2 structure

Name: (2H10)-1,2-Dihydroacenaphthylene
Chemical Name: 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene
CAS Number: 15067-26-2
Molecular Formula: C₁₂D₁₀
Molecular Weight: 164.269
Catalog: Chemical reagent Deuterated reagent
Create Date: 2018-09-21 06:49:49
Modify Date: 2026-07-03 12:45:03
Acenaphthene-d10 is the deuterium labeled Acenaphthene[1].

Name	1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene
Synonyms	Acenaphthene-d10 Acenaphthene-d10 in toluene MFCD00068265 1,2-Dihydroacenaphthylene-d10 Acenaphthene (D, ) Acenaphthylene-d8,1,2-dihydro-d2 Acenaphthene-d10 solution acenaphtene d10 ACENAPHTHENE-D Trihtanoin Impurity 20 Acenaphthene-d10 Solution in Methanol d10-acenaphthene decadeuterio-acenaphthene Perdeuteroacenaphthen Acenaphthene-d10Solution, 1000μg/mL 1,8-Ethylenenaphthalene-D10 perdeuterioacenaphthene ACENAPHTHENE-D10, 1X1ML, MEOH, 2000UG/ML Acenaphthene D10 10 μg/mL in Cyclohexane Deuterated acenaphthene Perdeuterioacenaphthen ACENAPHTHENE-D10, 99 ATOM % D Acenaphthene D10 2000 μg/mL in Toluene D10-Acenaphthene (H)-1,2-Dihydroacenaphthylene Acenaphthene-d10@4.0 mg/mL in CH2Cl2 Acenaphthene D10 100 μg/mL in Acetonitrile Acenaphthene-d10@500 μg/mL in MeOH Acenaphthene (D, ) 200 μg/mL in isooctane DECADEUTEROACENAPHTHENE ACENAPHTHENE-D10, 1X1ML, CH2CL2, 2000UG/ ML ACENAPHTHENE-D10, 100MG, NEAT Deuteroacenaphthen

Description	Acenaphthene-d10 is the deuterium labeled Acenaphthene[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
In Vitro	Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References	[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223.

Density	1.1±0.1 g/cm3
Boiling Point	279.0±0.0 °C at 760 mmHg
Melting Point	95-97ºC(lit.)
Molecular Formula	C₁₂D₁₀
Molecular Weight	164.269
Flash Point	135.3±9.7 °C
Exact Mass	164.141022
LogP	4.19
Vapour Pressure	0.0±0.3 mmHg at 25°C
Index of Refraction	1.692
Storage condition	0-6°C

Symbol	GHS07, GHS09
Signal Word	Warning
Hazard Statements	H315-H319-H335-H410
Precautionary Statements	P261-P273-P305 + P351 + P338-P501
Target Organs	Blood, Central nervous system, Liver
Hazard Codes	T: Toxic;Xi: Irritant;N: Dangerous for the environment;
Risk Phrases	R36/37/38
Safety Phrases	26-37/39-36/37-24/25-23-53-45-61-60
RIDADR	UN 3077 9
WGK Germany	3

83-32-9 structure

83-32-9

~%

15067-26-2 structure

15067-26-2

Literature: Tetrahedron Letters, , vol. 40, # 23 p. 4433 - 4436

Precursor 1
83-32-9
DownStream 0

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.