1-PHENYL-3-BUTEN-1-OL(80735-94-0)
- Name: 1-PHENYL-3-BUTEN-1-OL
- Synonyms:phenylbutenol;4-PHENYL-1-BUTEN-4-OL;1-PHENYL-3-BUTENE-1-OL;1-PHENYL-3-BUTEN-1-OL
- Molecular Formula:C10H12O
- Molecular Weight:148.205
- CAS Registry Number:80735-94-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26549-04-2/[4aS,(+)]-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-4aβ,7β-dimethyl-1-methylene-7α-vinylphenanthrene
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- 872277-46-8/2-(5-Bromo-2-oxopyridin-1(2H)-yl)acetic acid
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- 1261971-58-7/2'-Fluoro-5-Methoxy-5'-Methyl-[1,1'-biphenyl]-3-carboxylic acid
- 1312536-52-9/methyl 2-methyl-2-(2-methylallyloxy)propanoate
- 1227269-04-6/6-Chloro-2-iodo-7-azaindole
- 20-73-5/PHENYL CHLOROACETATE
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- 53897-29-3/2-Methyl-3-propyloxy-1-propene
- 488727-39-5/SALOR-INT L420484-1EA
- 80735-94-0/1-PHENYL-3-BUTEN-1-OL
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- 693219-71-5/1,2,3-Thiadiazole-5-carboxamide,N-(4-ethyl-2-pyridinyl)-4-methyl-(9CI)
- 1220021-28-2/3-Azetidinyl nicotinate
- 72812-36-3/hydrogen bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphtholato(2-)]chromate(1-) , compound with 3-[(2-ethylhexyl)oxy]propylamine (1:1)
- 203205-44-1/4-Benzofuranol,7-ethoxy-2,3-dihydro-5-methoxy-(9CI)
- 338949-36-3/5H-Pyrido[1,2-a]quinoxaline,6,6a,7,8,9,10-hexahydro-(9CI)
- 676336-35-9/2-[[3-(HYDROXYMETHYL)-1H-INDOL-1-YL]METHYL]-BENZONITRILE
- 758721-63-0/1-BENZYL-5-METHYL-4-OXO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
- 681464-74-4/ethyl 2,3 - dioxoindoline - 7 - carboxylate
- 1071547-25-5/3-(Piperidin-1-yl)phenol hydrobroMide
- 127788-13-0/3,5-DIMETHYL-4-(PHENYLTHIO)-1H-PYRAZOLE
- 1427503-08-9/3-Acetyl-5-broMo-4-Methyl-7-azaindole
- 1446793-61-8/6-methoxy-5-(prop-1-en-2-yl)pyridin-2-amine
- 55470-95-6/N-(2,2-Dimethyl-4,4-diphenyloxetan-3-ylidene)benzenamine
- 23261-29-2/16α,17β-Bis(trimethylsiloxy)androst-4-en-3-one
- 139243-55-3/Butanoic acid, 3-aMino-, Methyl ester, hydrochloride, (3S)-
