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7-Bromo-1-heptanol, 96%, Thermo Scientific Chemicals

Product Code. 15440968
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Quantity:
250 mg
1 g
5 g
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This item is not returnable. View return policy

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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
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.

Solubility
Slightly soluble in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents and heat.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 10160-24-4
Molecular Formula C7H15BrO
Molecular Weight (g/mol) 195.1
MDL Number MFCD00041708
InChI Key MMXRRNUXCHUHOE-UHFFFAOYSA-N
Synonym 7-bromo-1-heptanol, 1-heptanol, 7-bromo, 7-bromoheptanol, 7-bromoheptane-1-ol
PubChem CID 66284
IUPAC Name 7-bromoheptan-1-ol
SMILES C(CCCO)CCCBr

Specifications

Density 1.269
Boiling Point 111°C to 112°C (4 mmHg)
Flash Point 113°C (235°F)
Linear Formula Br(CH2)7OH
Refractive Index 1.482
Quantity 1 g
Solubility Information Slightly soluble in water.
Formula Weight 195.1
Percent Purity 96%
Chemical Name or Material 7-Bromo-1-heptanol

RUO – Research Use Only

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