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Items: 10

1.
an image of a chemical structure CID 5708514

1,1,1,2,4,4,4-Heptafluoro-2-butene; 760-42-9; (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene ...

MW:
182.040
g/mol
MF:
C4HF7
IUPAC name:
(Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene
Create Date:
2005-03-27
2.
an image of a chemical structure CID 6110611

(E)-1,1,1,3,4,4,4-Heptafluoro-2-butene; SCHEMBL2005200; YIFLMZOLKQBEBO-OWOJBTEDSA-N

MW:
182.040
g/mol
MF:
C4HF7
IUPAC name:
(E)-1,1,1,2,4,4,4-heptafluorobut-2-ene
Create Date:
2005-03-27
3.
an image of a chemical structure CID 498797

1,1,1,2,4,4,4-heptafluorobut-2-ene; DTXSID50997355; YIFLMZOLKQBEBO-UHFFFAOYSA-N ...

MW:
182.040
g/mol
MF:
C4HF7
IUPAC name:
1,1,1,2,4,4,4-heptafluorobut-2-ene
Create Date:
2005-03-27
4.
an image of a chemical structure CID 50897366

MW:
507.290
g/mol
MF:
C9F7O5Re-
IUPAC name:
carbon monoxide;1,1,1,2,4,4,4-heptafluorobut-2-ene;rhenium
Create Date:
2011-02-23
5.
an image of a chemical structure CID 12636906

perfluoro-1-methylpropenylsilver; SCHEMBL9308987; (E)-perfluoro-2-buten-2-ylsilver

MW:
288.900
g/mol
MF:
C4AgF7
IUPAC name:
silver;1,1,1,2,4,4,4-heptafluorobut-2-ene
Create Date:
2007-02-08
6.
an image of a chemical structure CID 10991010

MW:
326.300
g/mol
MF:
C4BrF7Zn
IUPAC name:
bromozinc(1+);1,1,1,2,4,4,4-heptafluorobut-2-ene
Create Date:
2006-10-26
7.
an image of a chemical structure CID 10862859

MW:
427.400
g/mol
MF:
C8F14Zn
IUPAC name:
zinc;1,1,1,2,4,4,4-heptafluorobut-2-ene
Create Date:
2006-10-26
8.
an image of a chemical structure CID 5204476

1,1,1,2,4,4,4-heptafluorobut-2-ene

MW:
181.030
g/mol
MF:
C4F7-
IUPAC name:
1,1,1,2,4,4,4-heptafluorobut-2-ene
Create Date:
2005-10-07
9.
an image of a chemical structure CID 574460

ATOQRXASAOFSIZ-UHFFFAOYSA-N; Rhenium, pentacarbonyl[2,3,3-tetrafluoro-1-(trifluoromethyl)-1-propenyl]-, (OC-6-21)-

MW:
507.290
g/mol
MF:
C9F7O5Re-
IUPAC name:
carbon monoxide;1,1,1,2,4,4,4-heptafluorobut-2-ene;rhenium
Create Date:
2005-03-27
10.
an image of a chemical structure CID 498798

NSC635055; carbon monoxide; [(Z)-2,3,3,3-tetrafluoro-1-(trifluoromethyl)prop-1-enyl]rhenium

MW:
507.290
g/mol
MF:
C9F7O5Re-
IUPAC name:
carbon monoxide;1,1,1,2,4,4,4-heptafluorobut-2-ene;rhenium
Create Date:
2005-08-01
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