Benzene, 1-methyl-4-(1,1,2,2-tetrafluoroethoxy)-
CAS: 1737-11-7
Ref. AN-AG001Z4K
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
Benzene, 1-methyl-4-(1,1,2,2-tetrafluoroethoxy)-
Synonyms:
- [u'4-(1,1,2,2-Tetrafluoroethoxy)toluene', u'1737-11-7', u'1-methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene', u'4-tetrafluoroethoxytoluene', u'alpha,alpha,beta,beta-Tetrafluoro-p-methylphenetole', u'W-107860', u'1,1,2,2-tetrafluoro-1-(4-methylphenoxy)ethane', u'EINECS 217-086-2', u'AC1L2LWX', u'AC1Q4KKP', u'SCHEMBL2707618', u'Jsp003549', u'4-tetrafluoroethoxytoluene 98%', u'CTK4D4741', u'DTXSID80169644', u'VACIXOPZIXUAKS-UHFFFAOYSA-N', u'1,1,2,2-tetrafluoroethyl-4-met', u'ZINC1995187', u'ZX-AP003603', u'5598AD', u'MFCD00042105', u'PC6780', u'SBB093993', u'AKOS005063643', u'ACM1737117', u'FCH1322796', u'MCULE-1280069559', u'TRA0002000', u'p-(1,1,2,2-tetrafluoroethoxy)toluene', u'1,1,2,2-Tetrafluoro-4-methylphenetole', u'AN-49804', u'CC-16137', u'CJ-07298', u'CJ-30783', u'PS-11424', u'SY019184', u'AB1005594', u'DB-043955', u'TR-033558', u'4-(1,1,2,2-tetrafluoroethoxy)toluene98%', u'FT-0616436', u'ST51041545', u'1,1,2,2-Tetrafluoroethyl 4-methylphenyl ether', u'1,1,2,3- Tetrafluoroethyl-4-methylphenylether', u'MFCD00042105 (97+%)', u'C-10551', u'I01-8431', u'4-(1,1,2,2-TETRAFLUOROETHOXY)TOLUENE 98%', u'4-Tetrafluoroethoxytoluene; |A,|A,|A,|A-tetrafluoro-p-methylphenetole; 4-(1,1,2,2-Tetrafluoroethoxy)toluene; 1,1,2,2-Tetrafluoro-4-methylphenetole; 1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene', u'C9H8F4O', u'C9-H8-F4-O', u'CID74439', u'AR-1C4524', u'ZINC01995187', u'17738-11-3']
- 1-Methyl-4-(1,1,2,2-Tetrafluoroethoxy)Benzene
- 4-(1,1,2,2-Tetrafluoroethoxy)toluene
- HFE-894c
- Phenetole, α,α,β,β-tetrafluoro-p-methyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
208.1528
Formula:
C9H8F4O
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C9H8F4O/c1-6-2-4-7(5-3-6)14-9(12,13)8(10)11/h2-5,8H,1H3
InChI key:
VACIXOPZIXUAKS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
