2-[5-(4-Chlorophenyl)pentyl]-2-oxiranecarboxylic acid | CAS No. 88431-47-4
2-[5-(4-Chlorophenyl)pentyl]-2-oxiranecarboxylic acid
Basic Information
CAS Number
88431-47-4
Molecular Formula
C14H17ClO3
Molecular Weight
268.74 g/mol
EINECS
200-035-3
Chemical Classification
Basic Physical Properties
Boiling Point
411.5±35.0 °C(Predicted)
Density
1.251±0.06 g/cm3(Predicted)
Safety Information
View Safety InformationStorage Conditions
2-8°C
RTECS
YE0875000
Synonyms & References
English
- 2-Oxiranecarboxylicacid, 2-[5-(4-chlorophenyl)pentyl]-
- 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylic acid
- CLOMIFENE CITRATE
- Clomoxir
- Clomoxirum
- UNII-PD884XOZ9F
- 2-[5-(4-Chlorophenyl)pentyl]-2-oxiranecarboxylic acid (ACI)
- Oxiranecarboxylic acid, 2-[5-(4-chlorophenyl)pentyl]- (9CI)
- 2-[5-(4-Chlorophenyl)pentyl]oxirane-2-carboxylic acid
- CLOMID
- CLOMIPHENE CITRATE SALT
- CLOMOXIR
- CLOMPHID
- PERGOTIME
- SEROPHENE
- 2-[4-(2-CHLORO-1,2-DIPHENYLETHENYL)-PHENOXY]-N,N-DIETHYLETHANAMINE CITRATE SALT
EC Number
200-035-3
FAQ
What regulatory guidelines apply to 2-[5-(4-Chlorophenyl)pentyl]-2-oxiranecarboxylic acid (CAS: 88431-47-4)?
Are there alternatives to 2-[5-(4-Chlorophenyl)pentyl]-2-oxiranecarboxylic acid (CAS: 88431-47-4) in synthesis?
What is the market or research trend for 2-[5-(4-Chlorophenyl)pentyl]-2-oxiranecarboxylic acid (CAS: 88431-47-4)?
How should waste containing 2-[5-(4-Chlorophenyl)pentyl]-2-oxiranecarboxylic acid (CAS: 88431-47-4) be handled?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)
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