accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 25837-05-2

2H2H2H2H2H2H2H2H2H2H

CAS RN 25837-05-2

IUPAC Name: 1-[(1,1,2,2,2-²H₅)ethyl](²H₅)benzene
Synonyms: 1-[(1,1,2,2,2-²H₅)ethyl](²H₅)benzene
Molecular Weight (g/mol): 116.23
Molecular Formula: C8H10
InChi Key: YNQLUTRBYVCPMQ-CFTAVCBPSA-N
SMILES: [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])C([2H])([2H])C([2H])([2H])[2H]

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)

Quantity

  • (2)

Grade

  • (1)

Solvent or Matrix

  • (1)
1 – 2 of 2 results
1

Ethylbenzene-d10, for NMR, packaged in ampoules, 99+ atom% D

CAS: 25837-05-2 Molecular Formula: C8H10 Molecular Weight (g/mol): 116.229 MDL Number: MFCD00044343 InChI Key: YNQLUTRBYVCPMQ-CFTAVCBPSA-N Synonym: ethylbenzene-d10,2h10 ethylbenzene,benzene-d5, ethyl-d5,benzene-1,2,3,4,5-d5, 6-ethyl-1,1,2,2,2-d5,1,2,3,4,5-pentadeuterio-6-1,1,2,2,2-pentadeuterioethyl benzene,decadeuteroethylbenzene,ethylbenzene-d10, 99 atom % d,1-2 h? ethyl 2 h? benzene,ethylbenzene d10 2000 ng/microl in methanol,benzene-1,2,3,4,5-d5,6-ethyl-1,1,2,2,2-d5 PubChem CID: 117648 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene SMILES: CCC1=CC=CC=C1

PubChem CID 117648
CAS 25837-05-2
Molecular Weight (g/mol) 116.229
MDL Number MFCD00044343
SMILES CCC1=CC=CC=C1
Synonym ethylbenzene-d10,2h10 ethylbenzene,benzene-d5, ethyl-d5,benzene-1,2,3,4,5-d5, 6-ethyl-1,1,2,2,2-d5,1,2,3,4,5-pentadeuterio-6-1,1,2,2,2-pentadeuterioethyl benzene,decadeuteroethylbenzene,ethylbenzene-d10, 99 atom % d,1-2 h? ethyl 2 h? benzene,ethylbenzene d10 2000 ng/microl in methanol,benzene-1,2,3,4,5-d5,6-ethyl-1,1,2,2,2-d5
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene
InChI Key YNQLUTRBYVCPMQ-CFTAVCBPSA-N
Molecular Formula C8H10
2

Ethylbenzene d10, SPEX CertiPrep™
SDP

CAS: 67-56-1 Molecular Formula: C8H10 Molecular Weight (g/mol): 116.229 InChI Key: YNQLUTRBYVCPMQ-CFTAVCBPSA-N PubChem CID: 117648 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene SMILES: CCC1=CC=CC=C1

PubChem CID 117648
CAS 67-56-1
Molecular Weight (g/mol) 116.229
SMILES CCC1=CC=CC=C1
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene
InChI Key YNQLUTRBYVCPMQ-CFTAVCBPSA-N
Molecular Formula C8H10