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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

4-Methoxybenzyl Alcohol-[7-13C]

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General Information
Catalog: BLP-010588
CAS: 76104-36-4
Molecular Formula: C7[13C]H10O2
Molecular Weight: 139.16
Chemical Structure
4-Methoxybenzyl Alcohol-[7-13C]
Description 4-Methoxybenzyl Alcohol-[7-13C] is the labelled analogue of 4-Methoxybenzyl Alcohol, which is used in the preparation of semiconductors, nanosheets and nanocrystals, and also as a reagent in a variety of chemical organic reactions, such as in the synthesis of quinoline.
Synonyms 4-Methoxy-[7-13C]benzyl Alcohol; 4-Methoxy-benzenemethanol-13C; p-Methoxybenzyl Alcohol-13C; (4-Methoxyphenyl)methyl Alcohol-13C; 4-(Hydroxymethyl)anisole-13C; 4-(Methoxyphenyl)methanol-13C; 4-Methoxy-α-hydroxytoluene-13C; 4-Methoxybenzyl Alcohol-13C; Anise Alcohol-13C; NSC 2151-13C; p-(Methoxyphenyl)methanol-13C; p-Anisalcohol-13C; p-Anisyl Alcohol-13C; p-Methoxybenzyl Alcohol-13C; PMBOH-13C
IUPAC Name (4-methoxyphenyl)(1-13C)methanol
Related CAS 105-13-5 (unlabelled)
Canonical SMILES COC1=CC=C(C=C1)CO
InChI InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3/i6+1
InChI Key MSHFRERJPWKJFX-PTQBSOBMSA-N
Purity 95%
Solubility Soluble in Chloroform, Ethyl Acetate
Appearance Colorless Oily Matter
Storage Store at 2-8°C
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