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Merck
CN

591513

Sigma-Aldrich

Phenol-4-13C

99 atom % 13C

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About This Item

Empirical Formula (Hill Notation):
13CC5H6O
CAS Number:
70211-36-8
Molecular Weight:
95.10
MDL number:
MFCD01075580
UNSPSC Code:
12352002
PubChem Substance ID:
329758593

Key Documents

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isotopic purity

99 atom % 13C

form

solid

bp

182 °C (lit.)

mp

40-42 °C (lit.)

density

1.082 g/mL at 25 °C

mass shift

M+1

SMILES string

Oc1cc[13cH]cc1

InChI

1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1+1

InChI key

ISWSIDIOOBJBQZ-OUBTZVSYSA-N

Application

- High-resolution NMR spectroscopy
- Metabolomic profiling and pathway analysis
- Stable Isotope probing in Environmental microbiology
- Advanced materials research and development

Features and Benefits

Features
  • Versatile use in different formulations involving Phenol-4-13C 99 atom % 13C.
  • High purity of Phenol-4-13C 99 atom % 13C ensures optimal performance.
  • Exceptional stability and compatibility with various ingredients.
  • Cost-effective solution for Phenol-4-13C 99 atom % 13C applications.


Benefits
  • Reduces time to market for products utilizing Phenol-4-13C 99 atom % 13C.
  • Increases market competitiveness of products containing Phenol-4-13C 99 atom % 13C.
  • Improves overall product quality and consumer satisfaction.
  • Enhances product efficacy and reliability in formulations.

Packaging

This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

Signal Word

Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Muta. 2 - Skin Corr. 1B - STOT RE 2

Target Organs

Nervous system,Kidney,Liver,Skin

Storage Class Code

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

WGK

WGK 2

Flash Point(F)

174.2 °F - closed cup

Flash Point(C)

79 °C - closed cup

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Andreyah L Pope et al.
Structure (London, England : 1993), 28(9), 1004-1013 (2020-05-30)
Despite high-resolution crystal structures of both inactive and active G protein-coupled receptors (GPCRs), it is still not known how ligands trigger the large structural change on the intracellular side of the receptor since the conformational changes that occur within the

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