4,5,9,10-Tetrahydropyrene | CAS No. 781-17-9
4,5,9,10-Tetrahydropyrene
Basic Information
CAS Number
781-17-9
Molecular Formula
C16H14
Molecular Weight
206.29 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
138.0 to 142.0 deg-C
Boiling Point
383°C
Density
1.0426 (estimate)
Refractive Index
1.5000 (estimate)
Synonyms & References
English
- MFCD00267195
- T2264
- T2655
- T72941
- 4,5,9,10-Tetrahydropyrene
- InChI=1/C16H14/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-6H,7-10H
- AS-58505
- XDFUNRTWHPWCKO-UHFFFAOYSA-N
- Tricyclohexyltinbromide
- 781-17-9
- A865094
- Pyrene,4,5,9,10-tetrahydro-
- 4,5,9,10-Tetrahydropyrene (purified by sublimation)
- DTXSID10228733
- YSZC360
- AKOS015840885
- Pyrene, 4,5,9,10-tetrahydro-
- FT-0724346
- 4,5,9,10-Tetrahydropyrene #
- 4,5,9,10-Tetrahydro-pyren
- 4,5,9,10-tetrahydro-pyrene
- 4,5,9,10-Tetrahydropyrene200µg
- Pyrene,4,5,9,10-tetrahydro
- pyrene-4,5,9,10-tetraone
- tetrahydro-pyrene
- AX8092442
- X7249
- 4,5,9,10-Tetrahydropyrene(purifiedbysublimation)
MDL Number
MFCD00267195
Customs Code
2902909090
FAQ
What are the physical and chemical properties of 4,5,9,10-Tetrahydropyrene (CAS: 781-17-9)?
How is 4,5,9,10-Tetrahydropyrene (CAS: 781-17-9) typically synthesized?
What industries use 4,5,9,10-Tetrahydropyrene (CAS: 781-17-9)?
What precautions should be taken when handling 4,5,9,10-Tetrahydropyrene (CAS: 781-17-9)?
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-(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)





