2-METHYLNAPHTHALENE-D10(7297-45-2)
- Name: 2-METHYLNAPHTHALENE-D10
- Synonyms:2-METHYLNAPHTHALENE-D10;2-METHYLNAPHTHALENE-D10, 98 ATOM % D;2-METHYLNATHTHALENE-D10
- Molecular Formula:C11D10
- Molecular Weight:152.26
- CAS Registry Number:7297-45-2
- EINECS:
- Melting Point:34-36 °C(lit.)
- Water Solubility:
Other Product
- 61928-78-7/5H-Cyclopentapyrazine,6,7-dihydro-2-methyl-,1-oxide(9CI)
- 635313-72-3/1H-Pyrrole-2-carboxylic acid, 5-(1-hydroxyethyl)- (9CI)
- 61928-80-1/5H-Cyclopentapyrazine,6,7-dihydro-6-methyl-,1-oxide(9CI)
- 635323-70-5/2-Pyridinemethanol,5-(fluoromethyl)-(9CI)
- 635324-41-3/6-METHYLPYRIDAZINE-3-CARBALDEHYDE
- 61928-97-0/5H-Cyclopentapyrazine-2-methanol,6,7-dihydro-3,5-dimethyl-(9CI)
- 61929-00-8/5H-Cyclopentapyrazin-5-ol, 6,7-dihydro-7-methyl- (9CI)
- 634595-31-6/Pyridine, 4,4-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- (9CI)
- 634891-63-7/Quinoline, 1-acetyl-1,4-dihydro-4-methyl- (9CI)
- 634892-62-9/1H-Pyrrole,2,3-dimethyl-1-(1-methylethenyl)-(9CI)
- 634892-64-1/1H-Indole,4,5,6,7-tetrahydro-1-(1-methylethenyl)-(9CI)
- 634897-82-8/N-HEXYLBENZENE-D18
- 7297-45-2/2-METHYLNAPHTHALENE-D10
- 634929-13-8/3aH-Indene-3a-carbonitrile,octahydro-3-methylene-4-oxo-,(3aR,7aR)-rel-(9CI)
- 635284-31-0/Pyrimido[1,6-a]indole, 9-ethyl-1,2,3,4-tetrahydro-5-methyl- (9CI)
- 635285-88-0/Pyrrolo[2,3-c]pyrazole, 3-ethyl-1,4,5,6-tetrahydro-1-(4-methylphenyl)- (9CI)
- 635293-34-4/3H-1,2,4-Dithiazole-5-carboxamide,N-(3-methylphenyl)-3-oxo-(9CI)
- 635293-39-9/1,2,4,5-Dithiadiazine-3-carboxamide,5,6-dihydro-6-oxo-N-phenyl-(9CI)
- 635305-48-5/2-(4-Methyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Methyl-2-thienylboronic acid pinacol ester, 4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene
- 635313-65-4/1H-Pyrrole-2-carboxylicacid,5-acetyl-
- 61928-79-8/5H-Cyclopentapyrazine,6,7-dihydro-5-methyl-,1-oxide(9CI)
- 635323-74-9/2-Pyridinecarboxaldehyde,5-(fluoromethyl)-(9CI)
- 635674-67-8/Pyrrolo[2,3-c]pyrazole, 3-ethyl-1,4,5,6-tetrahydro-1-(2-methylphenyl)- (9CI)
- 61928-98-1/5H-Cyclopentapyrazin-5-ol,6,7-dihydro-2,3,7-trimethyl-(9CI)
- 61931-51-9/C.I. Reactive Red 18
- 635757-94-7/Carbamic acid, (4-pentenyloxy)-, 1,1-dimethylethyl ester (9CI)
- 635757-95-8/Carbamic acid, (2-butynyloxy)-, 1,1-dimethylethyl ester (9CI)
- 636561-72-3/Cyclopentanecarbonitrile, 1-(phenylazo)- (9CI)
- 634904-73-7/Benzenamine, 2,6-diethyl-N-phenyl- (9CI)
- 634880-25-4/2H-Azepine,2,7-dimethoxy-4-methyl-(9CI)