1-[(Diiodomethyl)sulfonyl]-4-methylbenzene | CAS No. 20018-09-1
1-[(Diiodomethyl)sulfonyl]-4-methylbenzene
Basic Information
CAS Number
20018-09-1
Molecular Formula
C8H8I2O2S
Molecular Weight
422.03 g/mol
Basic Physical Properties
Boiling Point
420.1°C at 760 mmHg
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Acute toxicity, inhalation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- 1-((Diiodomethyl)sulfonyl)-4-methylbenzene
- 1-(diiodomethylsulfonyl)-4-methylbenzene
- p-[(diiodomethyl)sulphonyl]toluene
- Amical 48
- Caswell No. 353B
- Diiodomethyl p-tolyl sulfone
- diiodomethyl p-tolyl sulphone
- diiodomethyl-paratolyl sulphone
- EINECS 243-468-3
- tolyl diiodomethyl sulfone
- 4-Methylphenyl diiodomethyl sulfone
- 1-((Diiodomethyl)sulfonyl)-4-methyl-benzene
- 4-(Diiodomethylsulfonyl)-toluene
- Benzene, 1-[(diiodomethyl)sulfonyl]-4-methyl-
- FDJ36QMI3H
- EPA Pesticide Chemical Code 101002
- 1-(Diiodomethyl)sulfonyl-4-methyl benzene
- p-((Diiodomethyl)sulphonyl)toluene
- Diiodomethyl 4-methylphenyl sulfone
- BENZENE, 1-((DIIODOMETHYL)SULFONYL)-4-METH
MDL Number
MFCD00072720
Customs Code
2904909090
FAQ
What regulatory guidelines apply to 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene (CAS: 20018-09-1)?
Are there alternatives to 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene (CAS: 20018-09-1) in synthesis?
What is the market or research trend for 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene (CAS: 20018-09-1)?
How should waste containing 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene (CAS: 20018-09-1) 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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![1-[(Diiodomethyl)sulfonyl]-4-methylbenzene Chemical_Structure_Of](https://static.chemtradehub.com/structs/200/20018-09-1-c31b.webp)




![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(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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