Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
2,6-Di-tert-butylphenol-13C6
Controlled Product
Synonyms:
- 2,6-ditert-butyl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-ol
- 2,6-Bis(Tert-Butyl)Phenol
- 2,6-Di-(1,1-Dimethylethyl)phenol
- 2,6-Di-(tert-butyl)phenol
- 2,6-Di-T-Butylphenol
- 2,6-Di-Terc-Butilfenol
- 2,6-Di-tert-butyl-4-phenol
- 2,6-Di-tert-butylhydroxybenzene
- 2,6-Ditertbutyl phenol
- 2,6-Dtbp
- See more synonyms
- 2,6-bis(1,1-dimethylethyl)-Phenol
- 2,6-tert-Butylphenol
- Agidol 0
- Aladdin 1138077
- An 701
- Antioxidant T 502
- Ethanox 4701
- Ethanox 4733
- Ethanox 701
- Ethyl 701
- Ethyl AN 701
- Hitec 4701
- Isonox 103
- Kerobit TP 26
- Ky 02
- Na Lube AO 242
- Nsc 49175
- Phenol, 2,6-Di-Tert-Butyl-
- Phenol, 2,6-bis(1,1-dimethylethyl)-
- T 502
- T 502 (antioxidant)
- 2,6-Di-tert-butylphenol
Description:
Applications 2,6-Di-tert-butylphenol-13C6 , is the labeled analogue of 2,6-Di-tert-butylphenol (D494593).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
212.28
Formula:
C6C8H22O
Color/Form:
Neat
InChI:
InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3/i7+1,8+1,9+1,10+1,11+1,12+1
InChI key:
InChIKey=DKCPKDPYUFEZCP-KJHACERCSA-N
SMILES:
CC(C)(C)[13c]1[13cH][13cH][13cH][13c](C(C)(C)C)[13c]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D494594 2,6-Di-tert-butylphenol-13C6
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