4-isopropenyl-phenetole

Modify Date: 2025-08-26 13:53:05

4-isopropenyl-phenetole Structure
4-isopropenyl-phenetole structure
Common Name 4-isopropenyl-phenetole
CAS Number 56618-85-0 Molecular Weight 162.22800
Density N/A Boiling Point N/A
Molecular Formula C11H14O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-isopropenyl-phenetole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H14O
Molecular Weight 162.22800
Exact Mass 162.10400
PSA 9.23000
LogP 3.11840
InChIKey IOODVGRWRZGQPB-UHFFFAOYSA-N
SMILES C=C(C)c1ccc(OCC)cc1

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

4-Isopropenyl-phenetol
4-Aethoxy-1-isopropenyl-benzol
Aethyl-(4-isopropenyl-phenyl)-aether
p-Isopropenyl-phenetol
ethyl-4-isopropenylphenylether
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4-isopropenyl-1-methyl-6-methylene-decahydro-naphthalene
523-46-6
4-isopropenyl-2,2,5,5-tetramethyl-3-cyclohexen-1-one
108164-97-2
4-Isopropenyl-2-methoxy-1-methylene-cyclohexane
141738-08-1
4-Isopropenyl-1-methylcyclohexanol
138-87-4
4-isopropenyl-1-methylcyclohex-2-en-1-yl hydroperoxide
3330-45-8
4-isopropenyl-3-methyl-aniline
1629-29-4
4-isopropenyl-3,7-dimethyl-1-octyn-6-en-3-ol
64708-52-7
4-isopropenyl-2-methyl-aniline
76209-12-6
4-isopropenyl-1-cyclohexene
26325-89-3
(-)-Remoxipride Hydrochloride
73219-94-0
Ethyl hydrogen (3-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)carbonimidate--hydrogen chloride (1/1)
83263-57-4
Ethyl hydrogen {3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbonimidate--hydrogen chloride (1/1)
83263-58-5
Nisoxetine hydrochloride, (+)-
114446-53-6
Nisoxetine hydrochloride, (-)-
114446-54-7
1-[N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl]-L-proline Methyl Ester
53195-68-9
Alliospiroside D
114317-58-7
Methyl 4-amino-3-(4-chlorophenyl)butanoate hydrochloride
213407-11-5
(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-4-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxycarbonyl-8-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
252979-60-5
N-((R)-1-Oxo-2-hydroxydocosyl)phytosphingosine
305363-08-0