Phenol(108-95-2)
- Name: Phenol
- Synonyms:Carbolic Acid;Benzenol;Phenylic Acid;Hydroxybenzene;Phenic acid;Monohydroxybenzene;Monophenol;Oxybenzene;Phenyl alcohol;Phenyl hydrate;Phenyl hydroxide;Phenylic alcohol;
- Molecular Formula:C6H6O
- Molecular Weight:94.113
- CAS Registry Number:108-95-2
- EINECS:203-632-7
- Melting Point:40-42 °C(lit.)
- Water Solubility:8 g/100 mL in water
Other Product
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- 62622-42-8/4'-cyano[1,1'-biphenyl]-4-yl 4'-pentyl[1,1'-biphenyl]-4-carboxylate
- 30060-49-2/1-[(4-chlorobenzyl)oxy]-5-methyldihydropyrimidine-2,4(1H,3H)-dione
- 482-41-7/9-Fluoro-7-methylbenz[c]acridine
- 112-50-5/Triethylene glycol monoethyl ether
- 141-46-8/GLYCOLALDEHYDE
- 14363-14-5/BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)ZINC
- 14169-99-4/S-(3-amino-2-hydroxypropyl) dihydrogen phosphorothioate
- 4562-39-4/1-hydroxy-6-(1-hydroxy-1-methylpropyl)-3-(2-methylpropyl)-2(1H)-pyrazinone
- 185950-80-5/Samaderin Z
- 14180-63-3/DIALLYLSULFONE
- 214916-33-3/2-(3-chlorobenzyl)-4-prop-2-yn-1-yl-2H-thieno[3,4-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
- 55648-20-9/Alprostadil alfadex
- 21321-03-9/ethanesulfonic acid - 4-({3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]propanoyl}amino)-2-methylbenzenesulfonyl fluoride (1:1)
- 126484-15-9/Phosphonium, 1-ethyl-5-(ethylthio)-2-phenyl-1H-imidazol-4-yltriphenyl-, chloride
- 764-39-6/TRANS-2-PENTENAL
- 2162-75-6/bis(2,6-diethylphenyl)cyanamide
- 73986-44-4/1,2,3,7-Tetrahydro-1-(2,3-dihydroxypropyl)-3,7-dimethyl-6H-purin-6-one
- 108-95-2/Phenol
- 3081-20-7/2,2,4,4,5,5-hexamethyl-1,3-dioxa-2-silacyclopentane
- 52465-42-6/7-nitro-5-phenyl-1-prop-2-yn-1-yl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 73953-59-0/1-Antipyrinyl-3-(2-pyridyl)thiourea
- 3397-23-7/Ornipressin
- 165391-81-1/2-methylpropyl 2-chloro-5-{[(2-methylfuran-3-yl)carbonothioyl]amino}benzoate
- 1205-02-3/N-BENZOYL-DL-ALANINE
- 114391-97-8/BAC-E
- 6266-55-3/3-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide
- 34841-19-5/7-acetyl[1,3]dioxolo[4,5-g]quinolin-8(5H)-one
- 101038-01-1/sodium 2-[(5E)-5-({4-[bis(2-chloroethyl)amino]phenyl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propanoate