methanol-13c

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Names

[ CAS No. ]:
14742-26-8

[ Name ]:
methanol-13c

[Synonym ]:
Guanidine-13C hydrochloride
MFCD00037595
EINECS 200-659-6

Chemical & Physical Properties

[ Density]:
0.815 g/mL at 25ºC

[ Boiling Point ]:
65.4ºC(lit.)

[ Melting Point ]:
-98ºC(lit.)

[ Molecular Formula ]:
CH4O

[ Molecular Weight ]:
33.03450

[ Flash Point ]:
54 °F

[ Exact Mass ]:
33.02960

[ PSA ]:
20.23000

[ Index of Refraction ]:
n20/D 1.329(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H315-H319-H370

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P305 + P351 + P338-P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
11-23/25-39/23/24/25-23/24/25

[ Safety Phrases ]:
7-16-36/37-45-24

[ RIDADR ]:
UN 1230 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methanedione
  • Methane-13C
  • Methanol
  • TMOS
  • Formaldehyde-C solution

DownStream

  • iodomethane-13c
  • Isobutane Residual Solvent Standard
  • isopentane
  • 2,2,3-trimethylbutane
  • Pentamethylbenzene
  • HEXAMETHYLBENZENE
  • 1,2-O-Isopropylidene-a-D-xylofuranose
  • ccl4
  • Formic Acid

Related Compounds

  • METHANOL-13C,D3
  • methanol-13c-d4
  • triphenylmethanol-13C
  • 6-Benzo[a]pyrenmethanol-13C
  • Benz[a]anthracene-7-methanol-13C
  • 1,3-Dioxolane-4,5-13C2-4-methanol-13C, 2,2-dimethyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Cyclopentyl-1-(3-hydroxypyrrolidin-1-yl)ethan-1-one
  • 2-(3-Bromo-4-methoxyphenyl)-2-hydroxyacetic acid
  • 4-Bromo-2,6-naphthyridin-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Chloro-1-(4-methoxypyridin-2-yl)ethanone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(4-Ethoxyphenyl)butan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol