TOLUENE-D8(2037-26-5)
- Name: TOLUENE-D8
- Synonyms:Benzene-d5,methyl-d3- (9CI);Toluene-d8 (6CI,7CI,8CI);Perdeuteriotoluene;Benzene-D5-, methyl-D3-;Perdeuterated toluene;
- Molecular Formula:C7D8
- Molecular Weight:100.077
- CAS Registry Number:2037-26-5
- EINECS:218-009-5
- Melting Point:-84 °C
- Water Solubility:Soluble in water.0.5 g/L (20°C)
Other Product
- 167356-55-0/3'H-Cyclopropa[1,2]pregna-1,4,6-trien-20-one,17-(acetyloxy)-6-chloro-1,2-dihydro-3-hydroxy-, (1b,2b,3a)- (9CI)
- 2453-41-0/3-nitrobenzenecarboperoxoic acid
- 81-88-9/Rhodamine B
- 493-75-4/bialamicol
- 103-28-6/Benzyl isobutyrate
- 5746-04-3/NE-CARBOXYMETHYL-L-LYSINE
- 69210-35-1/N-(butylcarbamothioyl)-2-methyl-4-(2-methylpropoxy)benzenesulfonamide
- 97583-07-8/10-carboxy-13-deoxocarminomycin
- 10143-22-3/2-methoxyethyl bis(hydroxymethyl)carbamate
- 8050-81-5/POLYDIMETHYLSILOXANE
- 101-27-9/BARBAN
- 13798-24-8/Terbium(III) chloride hexahydrate
- 28631-66-5/CI 42755
- 105565-55-7/ALPHA-(4-FLUOROPHENYL)-4-(5-FLUORO-2-PYRIMIDINYL)-1-PIPERAZINEBUTANOL HYDROCHLORIDE
- 92619-72-2/2-methyl-6-undecylpiperidine
- 40640-37-7/4-[(E)-(4-ethoxyphenyl)diazenyl]-1,5-diphenyl-1H-pyrazole
- 121752-05-4/2,5,8,10-Tetraoxatridec-12-enoic acid,9-oxo-,2-propenyl ester,polymer with oxydi-2,1-ethanediyl di-2-propene-1-sulfonate
- 24290-36-6/pent-2-enedial, monosodium salt
- 2037-26-5/TOLUENE-D8
- 113269-44-6/9-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-3,9-dihydro-6H-purin-6-one
- 68564-11-4/(14β,17α)-3β,8,14,15β,16α-Pentahydroxy-18-[[2-(methylamino)benzoyl]oxy]-5α-pregnan-20-one
- 72162-15-3/1-Decene, sulfurized
- 5956-41-2/3-fluoro-N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide
- 41034-52-0/1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
- 5654-07-9/Trimethyl(1-(trimethylsilyl)vinyl)silane
- 6609-95-6/(5Z)-1-(4-fluorophenyl)-5-{[2-(methylsulfanyl)pyrimidin-5-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
- 90147-57-2/Yucca, ext.
- 617-78-7/3-ETHYLPENTANE
- 68296-59-3/9(or 10)-methoxy-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one
- 24042-30-6/1-[3-(4-chlorophenyl)-3-phenylpropyl]-4-pyridin-2-ylpiperazine (2Z)-but-2-enedioate