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-
  • (2-Hydroxy-3-methanesulfonylpropyl)(methyl)amine
  • 4-(Propan-2-yl)pyrimidin-5-ol
  • 3-Amino-3-(3-aminophenyl)butanoic acid
  • (2S)-2-Amino-4-[hydroxy[hydroxy[4-nitro-3-(trifluoromethyl)phenyl]methyl]phosphinyl]butanoic acid
  • 4-Bromomethyl-2-trifluoromethylbenzonitrile
  • 3-isopropylpyrimidine-2,4(1H,3H)-dione
  • 6-bromo-3-(3-hydroxypropyl)-3-methyl-1,3-dihydro-2H-indol-2-one
  • 6-bromo-3,3-bis(hydroxymethyl)-1,3-dihydro-2H-indol-2-one
  • (5-Fluoro-2-methoxybenzyl)magnesium bromide
  • 1-(2,8-Diazaspiro[5.5]undecan-2-yl)ethanone
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