1-phenyl-2-propoxy-ethanol(4249-43-8)
- Name: 1-phenyl-2-propoxy-ethanol
- Synonyms:Benzylalcohol,α-(propoxymethyl)- (7CI,8CI);NSC 57404;
- Molecular Formula:C11H16O2
- Molecular Weight:180.2435
- CAS Registry Number:4249-43-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93384-87-3/Naphthalenesulfonic acid, reaction products with formaldehyde and hydroxymethylbenzenesulfonic acid, ammonium salts
- 68956-81-0/Resinacids, cadmium salts
- 14582-18-4/cobalt dipalmitate
- 94552-36-0/Phosphoricacid, mono-C10-16-alkyl bis(2-hydroxyethyl) esters
- 98106-82-2/2,6-Octadienal, 3,7-dimethyl-, reaction products with acetone, by-products from
- 6634-80-6/2-chloro-4-methyl-N-(6-methylpyridin-2-yl)benzamide
- 94555-90-5/flurofocon A
- 4752-74-3/Benzene,1,1'-(1,2-ethenediyl)bis(2-chloro-)
- 60906-78-7/1-(chloromethyl)-2-ethoxy-benzene
- 94200-68-7/3-(3-chloro-2,4,6-trinitrophenoxy)phenol
- 5444-24-6/N,N-dimethyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine
- 148174-24-7/4-chloro-N-[1-(4-chlorobutanoyl)-2,1-benzothiazol-3-ylidene]butanamide
- 61886-14-4/Cis-4-(Tert-Butyl)Cyclohexanamine Hydrochloride
- 63041-47-4/13H-Dibenzo[a,g]fluoren-13-one
- 4249-43-8/1-phenyl-2-propoxy-ethanol
- 60427-96-5/N-(methoxymethyl)-N,N-dimethyl-4-[(1E)-3-oxoprop-1-en-1-yl]anilinium
- 314-41-0/2,3,4,6-TETRAFLUORONITROBENZENE
- 100684-12-6/Fatty acids, castor-oil, esters with triethylene glycol
- 75291-62-2/4-chloro-N-cyclohexylpyridin-2-amine
- 5401-78-5/Aceticacid, 2-(2,3,4,5,6-pentachlorophenoxy)-, copper(2+) salt (2:1)
- 129783-36-4/Sulfurousacid, sodium salt (1:1), polymer with 1,4-butanediol, 2-butene-1,4-diol,1,6-diisocyanatohexane and 2-methyloxirane, Me Et ketone oxime-blocked,reaction products with polyethylene-polypropylene glycol mono-Bu ether
- 886-07-7/S-(piperidin-1-ylmethyl) benzenecarbothioate
- 98143-44-3/1-Tetradecanol, phosphate, compd. with 2,2-iminobis(ethanol)
- 1221-72-3/[bis(4-methoxyphenyl)methylidene]diazenium
- 7006-94-2/N-{[2-(acetyloxy)phenyl]carbonyl}glycine
- 5928-80-3/N-[2-(2-chlorophenoxy)ethyl]-2,2-diphenylacetamide
- 34435-11-5/1,2-Ethanediol,1,2-bis(5-methoxy-1H-benzimidazol-2-yl)-, dihydrochloride,[S-(R*,R*)]- (9CI)
- 1582-06-5/2-(aziridin-1-yl)-N-(4-fluorophenyl)-6-methyl-5-nitropyrimidin-4-amine
- 84501-43-9/Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-, reaction productswith 3-((4-amino-3-methoxyphenyl)azo)benzoic acid and carbonic di chloride
- 6628-78-0/E-CHLOROCAPRONITRILE