5-Phenoxy-[1,1-D2]-1-pentanol

Names

[ CAS No. ]:
84615-42-9

[ Name ]:
5-Phenoxy-[1,1-D2]-1-pentanol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₄D₂O₂

[ Molecular Weight ]:
182.25600

[ Exact Mass ]:
182.12800

[ PSA ]:
29.46000

[ LogP ]:
2.22800

Precursor & DownStream

Precursor

DownStream

Related Compounds

p-Toluolsulfonsaeure-(5-phenoxy-[1,1-D2]pentylester)
2,4-Pentanediol, 5-phenoxy-1,1,1-trifluoro-2-(trifluoromethyl)-
[1,1-D2]-1-Pentanol
3,3-dimethyl-5-phenoxy-1-(1,2,4-triazol-1-yl)pentan-2-one
(Z,Z)-2,5-bis(phenoxy)-1,1,1,6,6,6-hexafluoro-3,4-diazahexa-2,4-diene
(2R)-2-Methyl-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-pentanol
1,2,3,4-tetrahydronaphthalen-2-yl N-{4-[(fluorosulfonyl)oxy]phenyl}carbamate
N2-(prop-2-yn-1-yl)-N4,N6-bis(2-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}ethyl)-1,3,5-triazine-2,4,6-triamine
N-(1-cyclopropylpyrrolidin-3-yl)-1-(prop-2-yn-1-yl)piperidine-2-carboxamide hydrochloride
N-[(2S)-1-cyclohexylpropan-2-yl]-4-(prop-2-enamido)benzamide
(2E)-4-(dimethylamino)-N-[2-(2-methoxypyridin-4-yl)ethyl]-N-methylbut-2-enamide
2-cyano-3-(4,5-dimethyl-4H-imidazol-2-yl)-N-(propan-2-yl)prop-2-enamide
2-cyano-3-(4-acetamidophenyl)-N-(2-methylcyclohexyl)prop-2-enamide
2-chloro-N-{[6-(hydroxymethyl)-5-methyl-8-oxa-5-azaspiro[3.5]nonan-6-yl]methyl}acetamide
2-[(2-Chloro-6-methylpyridine-3-sulfonamido)methyl]propane-1,2,3-triol
2-[3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-iodo-2-methylphenyl]acetic acid

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