Benzenemethanol, 2-hydroxy-a-(2-hydroxyphenyl)-(21813-15-0)
- Name: Benzenemethanol, 2-hydroxy-a-(2-hydroxyphenyl)-
- Synonyms:
- Molecular Formula:C13H12O3
- Molecular Weight:
- CAS Registry Number:21813-15-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 2180-12-3/2(3H)-Thiazolethione, 4-(1-naphthalenyl)-
- 21802-18-6/9-Phenanthreneacetic acid, methyl ester
- 21802-49-3/1H-Purin-6-amine, 1-(2-propenyl)-
- 21803-14-5/Ethenone, bis(triethylgermyl)-
- 21803-49-6/Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1S,2S,3S,5S)-
- 2180-43-0/1-phenylhexan-3-ol
- 21804-86-4/1,3-Oxathiolane-2-thione, 4-methyl-
- 21808-44-6/Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[3-chloro-
- 21809-27-8/Morpholine, 2-[(2-ethoxyphenoxy)methyl]-4-(1-methylethyl)-, hydrochloride
- 2180-94-1/2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-ethyl-
- 21810-34-4/Hexanoic acid, 6-hydroxy-, monopotassium salt
- 21811-06-3/6-Quinazolinesulfonamide, 2,4-diamino-
- 21811-08-5/6-Quinazolinesulfonamide, 2,4-diamino-N-butyl-
- 21811-10-9/6-Quinazolinesulfonamide, 2,4-diamino-N,N-dimethyl-
- 21811-93-8/Butanamide, N-(2-chlorophenyl)-2-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-3- oxo-
- 218129-78-3/L-Glutamic acid, L-a-glutamyl-L-a-glutamyl-L-a-aspartyl-
- 218129-85-2/1-Cyclohexene-1-methanol, 3-hydroxy-
- 21813-06-9/1-Hexanol, 6-(oxiranylmethoxy)-
- 21813-15-0/Benzenemethanol, 2-hydroxy-a-(2-hydroxyphenyl)-
- 21813-31-0/Bicyclo[4.2.0]octan-2-one, (1R,6S)-rel-
- 21813-34-3/1H-Stannole, 1,1,2,3,4,5-hexaphenyl-
- 218136-43-7/L-Histidine, L-methionyl-L-prolyl-L-a-glutamyl-L-valyl-L-valyl-L-phenylalanylglycyl-L-seryl -L-seryl-L-threonyl-L-seryl-L-arginyl-L-histidyl-L-histidyl-L-histidyl-L-histidyl-L -histidyl-
- 2181-41-1/Germane, butyltriphenyl-
- 2181-43-3/Germane, iodotriphenyl-
- 218143-52-3/1H-Benzimidazol-5-ol, 2,2'-(2,6-pyridinediyl)bis[1-ethyl-
- 218144-45-7/4-[3-Nitro-4-(piperidin-1-yl)phenyl]-1,2-dihydrophthalazin-1-one
- 218144-46-8/1(2H)-Phthalazinone, 4-[4-(dimethylamino)-3-nitrophenyl]-
- 218144-50-4/1(2H)-Phthalazinone, 4-[3-amino-4-(dimethylamino)phenyl]-
- 218145-71-2/4-Pentenoic acid, 2-[[(4-nitrophenyl)sulfonyl]amino]-, methyl ester