AI49206
376-75-0 | 1,2-Dichloro-1,2,3,3,4,4,5,5-octafluorocyclopentane
Manufacturer: A2B Chem
CAS Number: 376-75-0
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Catalog Number
AI49206
Chemical Name
1,2-Dichloro-1,2,3,3,4,4,5,5-octafluorocyclopentane
Cas Number
376-75-0
Molecular Formula
C5Cl2F8
Molecular Weight
282.9467
Mdl Number
MFCD23134583
Smiles
C1(C(C(C(C1(F)F)(F)Cl)(F)Cl)(F)F)(F)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Dichloro-1,2,3,3,4,4,5,5-octafluorocyclopentane | ChemScene | -- |
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Catalog Number: AI49206
Chemical Name: 1,2-Dichloro-1,2,3,3,4,4,5,5-octafluorocyclopentane
Cas Number: 376-75-0
Molecular Formula: C5Cl2F8
Molecular Weight: 282.9467
Mdl Number: MFCD23134583
Smiles: C1(C(C(C(C1(F)F)(F)Cl)(F)Cl)(F)F)(F)F
Catalog Number:
AI49206
Chemical Name:
1,2-Dichloro-1,2,3,3,4,4,5,5-octafluorocyclopentane
Cas Number:
376-75-0
Molecular Formula:
C5Cl2F8
Molecular Weight:
282.9467
Mdl Number:
MFCD23134583
Smiles:
C1(C(C(C(C1(F)F)(F)Cl)(F)Cl)(F)F)(F)F
Catalog Number: AI49207
Chemical Name: 1H,1H-Heptafluorobutyl methyl ether
Cas Number: 376-98-7
Molecular Formula: C5H5F7O
Molecular Weight: 214.0814
Mdl Number: MFCD16621315
Smiles: COCC(C(C(F)(F)F)(F)F)(F)F
Catalog Number:
AI49207
Chemical Name:
1H,1H-Heptafluorobutyl methyl ether
Cas Number:
376-98-7
Molecular Formula:
C5H5F7O
Molecular Weight:
214.0814
Mdl Number:
MFCD16621315
Smiles:
COCC(C(C(F)(F)F)(F)F)(F)F
Catalog Number: AI49208
Chemical Name: Spiro[3.4]octan-1-one
Cas Number: 37609-31-7
Molecular Formula: C8H12O
Molecular Weight: 124.18027999999998
Mdl Number: MFCD18910992
Smiles: O=C1CCC21CCCC2
Catalog Number:
AI49208
Chemical Name:
Spiro[3.4]octan-1-one
Cas Number:
37609-31-7
Molecular Formula:
C8H12O
Molecular Weight:
124.18027999999998
Mdl Number:
MFCD18910992
Smiles:
O=C1CCC21CCCC2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1[nH]nc(c1)C(=O)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
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Molecular Weight:
__
Mdl Number:
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Smiles:
CCOC(=O)c1[nH]nc(c1)C(=O)C