107-41-5
107-41-5
Chemical Structure
Hexylene glycol
Synonym(s): 2-Methyl-2,4-pentanediol; MPD
- CAS No.: 107-41-5
- Formula:C6H14O2
- Molecular Weight:118.18
IUPAC Name: 2-methylpentane-2,4-diol
InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N
SMILES: CC(O)(C)CC(O)C
Biological Activity: Hexylene glycol is a low molecular weight surfactant with antimicrobial properties. Hexylene glycol is widely used in industrial chemicals and cosmetics[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Hexylene glycol | 98.0% | Hexylene glycol is a low molecular weight surfactant with antimicrobial properties. Hexylene glycol is widely used in industrial chemicals and cosmetics. | ||||||||||||||||||||
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Hexylene glycol (Standard) | 99.46% | Hexylene glycol (Standard) is the analytical standard of Hexylene glycol. This product is intended for research and analytical applications. Hexylene glycol is a low molecular weight surfactant that is widely used as an industrial coating solvent without causing adverse health or environmental effects. | ||||||||||||||||||||
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Hexylene glycol-d12 | Hexylene glycol-d12 is the deuterium labeled Hexylene glycol. | |||||||||||||||||||||
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3-Hydroxyisovaleric acid (Standard) | 97.35% | 3-Hydroxyisovaleric acid (Standard) is the analytical standard of 3-Hydroxyisovaleric acid. This product is used for research and analytical applications. 3-Hydroxyisovaleric acid is a normal endogenous metabolite excreted in urine. The urinary excretion of 3-Hydroxyisovaleric acid serves as an early and sensitive indicator of biotin deficiency. | ||||||||||||||||||||
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1,3-Butanediol (Standard) | ≥98% | 1,3-Butanediol (Standard) is the analytical standard of 1,3-Butanediol. This product is intended for research and analytical applications. 1,3-Butanediol, an ethanol dimer providing a source of calories for human nutrition. 1,3-Butanediol is converted in the body to β-hydroxybutyrate and has cerebral protective and hypoglycaemic effect. | ||||||||||||||||||||
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(S)-(+)-1,2-Propanediol (Standard) | 99.97% | (S)-(+)-1,2-Propanediol (Standard) is the analytical standard of (S)-(+)-1,2-Propanediol. This product is intended for research and analytical applications. (S)-(+)-1,2-Propanediol is an endogenous metabolite. (S)-(+)-1,2-Propanediol can be used as an organic solvent and diluent in drug preparations. (S)-(+)-1,2-Propanediol can also be used as a chiral synthetic intermediate and a substrate for enzyme research. | ||||||||||||||||||||
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Heptaminol hydrochloride (Standard) | ≥98% | Heptaminol (hydrochloride) (Standard) is the analytical standard of Heptaminol (hydrochloride). This product is intended for research and analytical applications. Heptaminol (RP-2831) hydrochloride is a vasoconstrictor used in the study of hypotension, especially orthostatic hypotension. Heptaminol is also a skin cancer proliferation inhibitor that inhibits immune inflammation induced by the tumor promoting factor 12-O-tetradecanoylphorbol-13-acetate (TPA) in an NO-dependent manner. Heptaminol also acts as a sympathomimetic amine, exerting indirect sympathetic effects. Heptaminol is also an antagonist of catecholamine release and uptake and can increase intracellular free calcium levels. | ||||||||||||||||||||
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2-Methyl-2-hexanol | 97.14% | 2-Methyl-2-hexanol (2-Methylhexan-2-ol; Butyldimethylcarbinol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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Dihydromyrcenol | 99.54% | Dihydromyrcenol is an orally active flavor ingredient and Antifungal agent. Dihydromyrcenol acts as a toxicant. Dihydromyrcenol induces phototoxicity-related growth inhibition in Bakers' Yeast. In pregnant rats, Dihydromyrcenol causes threshold maternal toxicity by reducing feed consumption and body weight gain, and also induces threshold developmental toxicity by decreasing fetal body weight, inhibiting ossification of metatarsal bones in the hind paws, increasing the number of extra thoracic vertebrae ribs, and altering vertebral counts. | ||||||||||||||||||||
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Heptaminol | 98.0% | Heptaminol is a fatty amine with pressor properties and a potential antihypotension agent. Heptaminol is also a competitive inhibitor of norepinephrine uptake and an inhibitor of nicotine-induced catecholamine release (IC50: 650 μM). Heptaminol does not inhibit norepinephrine release induced by 59 mM K+ but rather inhibits high-affinity Na+-dependent norepinephrine uptake. | ||||||||||||||||||||
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(±)-1,2-Propanediol | 99.97% | (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish. | ||||||||||||||||||||
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(±)-1,2-Propanediol-13C3 | (±)-1,2-Propanediol-13C3 is 13C labeled (±)-1,2-Propanediol (HY-Y0921). (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish. | |||||||||||||||||||||
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(R)-(-)-1,2-Propanediol (Standard) | ≥98% | (R)-(-)-1,2-Propanediol (Standard) is the analytical standard of (R)-(-)-1,2-Propanediol. This product is intended for research and analytical applications. (R)-(-)-1,2-Propanediol is the (R)-isomer of 1,2-Propanediol (HY-Y0921). 1,2-Propanediol is an important bulk chemical product. | ||||||||||||||||||||
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References
- [1]. Kinnunen T, et al. Antibacterial and antifungal properties of propylene glycol, hexylene glycol, and 1, 3-butylene glycol in vitro[J]. Acta dermato-venereologica, 1991, 71(2): 148-150. [Content Brief]
- [2]. Kinnunen T, et al. Skin reactions to hexylene glycol[J]. Contact Dermatitis, 1989, 21(3): 154-158. [Content Brief]
