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CAS RN 19361-62-7

2H2H2H2H2H2H2H2H

CAS RN 19361-62-7

IUPAC Name: 1-[(1,2,2-²H₃)ethenyl](²H₅)benzene
Synonyms: 1-[(1,2,2-²H₃)ethenyl](²H₅)benzene
Molecular Weight (g/mol): 112.2
Molecular Formula: C8H8
InChi Key: PPBRXRYQALVLMV-GDALLCCDSA-N
SMILES: [2H]C([2H])=C([2H])C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]

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1

Styrene-d8, for NMR, 98+ atom% D, stabilized

CAS: 19361-62-7 Molecular Formula: C8H8 Molecular Weight (g/mol): 112.201 MDL Number: MFCD00044231 InChI Key: PPBRXRYQALVLMV-GDALLCCDSA-N Synonym: styrene-d8,2h8 styrene,perdeuteriostyrene,benzene-d5, ethenyl-d3,1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene,benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3,styrene d8,phenethylene-d8,phenylethene-d8,vinylbenzene-d8 PubChem CID: 88025 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene SMILES: C=CC1=CC=CC=C1

PubChem CID 88025
CAS 19361-62-7
Molecular Weight (g/mol) 112.201
MDL Number MFCD00044231
SMILES C=CC1=CC=CC=C1
Synonym styrene-d8,2h8 styrene,perdeuteriostyrene,benzene-d5, ethenyl-d3,1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene,benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3,styrene d8,phenethylene-d8,phenylethene-d8,vinylbenzene-d8
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene
InChI Key PPBRXRYQALVLMV-GDALLCCDSA-N
Molecular Formula C8H8
2

Styrene-d{8}, 98% (Isotopic) stab. with 4-tert-butylcatechol

CAS: 19361-62-7 Molecular Formula: C8H8 Molecular Weight (g/mol): 112.201 MDL Number: MFCD00044231 InChI Key: PPBRXRYQALVLMV-GDALLCCDSA-N Synonym: styrene-d8,2h8 styrene,perdeuteriostyrene,benzene-d5, ethenyl-d3,1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene,benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3,styrene d8,phenethylene-d8,phenylethene-d8,vinylbenzene-d8 PubChem CID: 88025 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene SMILES: C=CC1=CC=CC=C1

PubChem CID 88025
CAS 19361-62-7
Molecular Weight (g/mol) 112.201
MDL Number MFCD00044231
SMILES C=CC1=CC=CC=C1
Synonym styrene-d8,2h8 styrene,perdeuteriostyrene,benzene-d5, ethenyl-d3,1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene,benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3,styrene d8,phenethylene-d8,phenylethene-d8,vinylbenzene-d8
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene
InChI Key PPBRXRYQALVLMV-GDALLCCDSA-N
Molecular Formula C8H8