(~2~H_8_)Naphthalene | CAS No. 1146-65-2
(~2~H_8_)Naphthalene
Basic Information
CAS Number
1146-65-2
Molecular Formula
C10D8
Molecular Weight
136.22 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
80-82 °C
Boiling Point
218 °C
Refractive Index
1.58075 (589.3 nm 98 ºC)
Vapor Pressure
0.03 mmHg ( 25 °C)
Safety Information
View Safety InformationGHS Hazard Pictograms
H351Hazard Statement
Carcinogenicity
Hazard Class
Stability
Stable. Incompatible with oxidizing agents. Flammable.
Explosive Limit
0.9-5.9%(V)
Synonyms & References
English
- J-003121
- Perdeuteronaphthalene
- Perdeuterated naphthalene
- (?H?)naphthalene
- Naphthalene-D8 >98.0 Atom % D
- AKOS015903735
- UFWIBTONFRDIAS-PGRXLJNUSA-N
- DTXSID10894058
- Naphthalene-d8, analytical standard
- 1146-65-2
- Q63399845
- 1,2,3,4,5,6,7,8-octadeuterionaphthalene
- EINECS 214-552-7
- Naphthalene-d8, 99 atom % D, >=98% (CP)
- Naphthalene D8 10 microg/mL in Cyclohexane
- [2H8]Naphthalene
- NS00066949
- BAA14665
- D98914
- (2H8)Naphthalene
- Naphthalene D8 2000 microg/mL in Methyl-tert-butyl ether
- Naphthalene-d8
- NAPHTHALENE (1,2,3,4,5,6,7,8-D8)
- Octadeutronaphthalene
- Naphthalene D8
- Naphthalene-1,2,3,4,5,6,7,8-d8
- Naphthalene D8 1000 microg/mL in Dichloromethane
- MFCD00001743
- M-8272 Deuterated Analogs
- Naphthalene-d8 solution
- Naphthalene-d81000µg
MDL Number
MFCD00001743
FAQ
What regulatory guidelines apply to (~2~H_8_)Naphthalene (CAS: 1146-65-2)?
Are there alternatives to (~2~H_8_)Naphthalene (CAS: 1146-65-2) in synthesis?
What is the market or research trend for (~2~H_8_)Naphthalene (CAS: 1146-65-2)?
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Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)





