CAS 375-01-9|2,2,3,3,4,4,4-Heptafluoro-1-butanol
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CAS 375-01-9|2,2,3,3,4,4,4-Heptafluoro-1-butanol

CAS 375-01-9|2,2,3,3,4,4,4-Heptafluoro-1-butanol

Fòmil molekilè: C4H3F7O
Pwa molekilè: 200.05
EINECS: 206-782-1
Pite: 97 pousan Min.
Pake: 100 g / 1 kg / 25 kg
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Spesifikasyon CAS 375-01-9|2,2,3,3,4,4,4-Heptafluoro-1-butanol

ATIK

SPESIFIKASYON

koulè

Blan a bèlj limyè

tanperati depo.

Zòn ki ka pran dife

Fp

77 degre F

endèks refraktif

n20/D 1.3(lit.)

fòm

Crystalline poud

Solibilite dlo

Pa melanje oswa difisil pou melanje nan dlo.

dansite

1.6 g/mL nan 25 degre (limen)

Pwen bouyi

96-97 degre (lit.)

Espesifik gravite

1.600

pka

12.53

Sistèm Rejis Sibstans EPA

1-Butanol, 2,2,3,3,4,4,4-heptafluoro- (375-01-9)

BRN

1761907

Referans baz done CAS

375-01-9(Referans baz done CAS)


Atik ki gen rapò akCAS 375-01-9|2,2,3,3,4,4,4-Heptafluoro-1-butanol

Fourier transfòme espektroskopi enfrawouj nan entèraksyon molekilè nan heptafluoro-1-butanol oswa 1-butanol nan gaz kabonik sipèkritik ak etan superkritik.

GG Yee, JL Fulton, RD Smith - Journal of Physical Chemistry, 1992 - Piblikasyon ACS


Analiz GC/MS san ekstraksyon ‐hydroxybutyrate ak ‐butyrolactone ak anidrid trifluoroacetic ak heptafluoro‐1‐butanol ki soti nan echantiyon akeuz

AJ Sabucedo, KG Furton - Journal of separation science, 2004 - Wiley Online Library

Baj popilè: cas 375-01-9|2,2,3,3,4,4,4-heptafluoro-1-butanol, pri, sitasyon, rabè, nan stock, pou vann

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