4-Chlorophenethylalcohol(1875-88-3)
- Name: 4-Chlorophenethylalcohol
- Synonyms:Phenethylalcohol, p-chloro- (6CI,7CI,8CI);2-(4-Chlorophenyl)-1-ethanol;2-(4-Chlorophenyl)ethanol;2-(p-Chlorophenyl)ethanol;4-Chlorobenzeneethanol;NSC 404206;p-Chlorophenethyl alcohol;p-Chlorophenylethyl alcohol;
- Molecular Formula:C8H9ClO
- Molecular Weight:156.612
- CAS Registry Number:1875-88-3
- EINECS:217-506-4
- Melting Point:
- Water Solubility:
Other Product
- 58344-26-6/(1E)-1-(3-hydroxy-4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one
- 172701-54-1/1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)diazenyl-pyrazole-3-carb ohydrazide
- 39617-47-5/3-(4-chlorophenyl)-3-phenylcyclopentanamine hydrochloride (1:1)
- 37364-12-8/E.C. 1.1.1.163
- 6602-28-4/3-Pyridinol N-oxide
- 63-42-3/Lactose
- 68989-33-3/Alkenes, C2-3, hydroformylation products
- 529-69-1/ISOXANTHOPTERIN
- 9027-03-6/Cytochrome bc1
- 51723-54-7/1-(6,8-dichloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine dimethanesulfonate
- 59089-88-2/DMIT
- 10445-22-4/4,5-Dihydro-1,5-diphenyl-1H-1,2,3-triazole
- 63397-60-4/dibutyl 3,3'-[bis[[2-(isooctyloxy)-2-oxoethyl]thio]stannylene]dipropionate
- 67508-85-4/(1R)-1,2,3,4,6,11-Hexahydro-4α-[[3-(methylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-6,11-dioxo-2-ethyl-2α,5,7-trihydroxy-1β-naphthacenecarboxylic acid methyl ester
- 5456-69-9/2,3,4,5-tetrahydroxyhexanamide (non-preferred name)
- 718-81-0/3-Allyl-1,3-diazaspiro[4.6]undecane-2,4-dione
- 66941-97-7/5-Benzyl-1,5-diethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione
- 122955-18-4/Sibopirdine
- 2631-37-0/PROMECARB
- 1875-88-3/4-Chlorophenethylalcohol
- 39536-61-3/N-AMYL-N-BUTYLAMINE
- 24522-46-1/2-cyano-N-(2,4,5-trimethylphenyl)acetamide
- 74-84-0/Ethane
- 465-14-5/(3alpha,5beta,12beta)-3,12,14-trihydroxycard-20(22)-enolide
- 56211-43-9/Tameticillin
- 4956-06-3/6-(dimethylamino)-1,2,4-triazine-3,5(2H,4H)-dione
- 847-25-6/racefenicol
- 632-92-8/2,4,6-Trinitroxylene
- 39442-97-2/Kh13M2BFR
- 14024-64-7/Titanium(IV)oxide acetylacetonate