ChemicalBook--->CAS DataBase List--->10160-24-4

10160-24-4

10160-24-4 Structure

10160-24-4 Structure
IdentificationMore
[Name]

7-Bromo-1-heptanol
[CAS]

10160-24-4
[Synonyms]

7-BROMO-1-HEPTANOL
7-bromo-1-heptano
7-Bromoheptan-1-ol
7-Bromoheptane-1-ol
[Molecular Formula]

C7H15BrO
[MDL Number]

MFCD00041708
[Molecular Weight]

195.1
[MOL File]

10160-24-4.mol
Chemical PropertiesBack Directory
[Boiling point ]

111-112 °C/4 mmHg (lit.)
[density ]

1.269 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.482(lit.)
[Fp ]

>230 °F
[storage temp. ]

Freezer
[pka]

15.18±0.10(Predicted)
[Water Solubility ]

Slightly soluble in water.
[CAS DataBase Reference]

10160-24-4(CAS DataBase Reference)
[NIST Chemistry Reference]

1-Heptanol, 7-bromo-(10160-24-4)
[EPA Substance Registry System]

10160-24-4(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[TSCA ]

Yes
[HS Code ]

29055900
Hazard InformationBack Directory
[Chemical Properties]

Colorless liquid
[Uses]

7-Bromo-1-heptanol was used in the synthesis of (9Z,12E)-[1-13C]-octadeca-9,12-dienoic acid and(9Z,12Z,15E)-[1-13C]-octadeca-9,12,15-trienoic acid. It can be used to prepare N-substituted [(carboxymethyl)phenoxy]ethyl benzoxazinones as PPARγ agonists and antidiabetic (type 2) agents. It can also be used to prepare thiochroman and chroman derivatives as pure antiestrogens.
Spectrum DetailBack Directory
[Spectrum Detail]

7-Bromo-1-heptanol(10160-24-4)MS
7-Bromo-1-heptanol(10160-24-4)1HNMR
7-Bromo-1-heptanol(10160-24-4)IR
7-Bromo-1-heptanol(10160-24-4)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

10160-24-4(sigmaaldrich)
[TCI AMERICA]

7-Bromo-1-heptanol,>88.0%(GC)(10160-24-4)
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