CAFFEINE
CAFFEINE Basic information
- Product Name:
- CAFFEINE
- Synonyms:
-
- COFFEIN
- COFFEINE
- COFFEINUM
- CAFFEIN
- CAFFEINE MONOHYDRATE
- FEMA 2224
- GUARANINE
- METHYLTHEOBROMIDE
- CAS:
- 5743-12-4
- MF:
- C8H10N4O2
- MW:
- 194.19
- EINECS:
- 611-527-6
- Mol File:
- 5743-12-4.mol
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CAFFEINE Chemical Properties
- Melting point:
- 234-236.5 °C(lit.)
- Density
- 1.23
- storage temp.
- 2-8°C
- solubility
- Sparingly soluble in water, freely soluble in boiling water, slightly soluble in ethanol (96 per cent). It dissolves in concentrated solutions of alkali benzoates or salicylates.
- Water Solubility
- 21.46g/L(25 ºC)
- CAS DataBase Reference
- 5743-12-4(CAS DataBase Reference)
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Safety Information
- Hazard Codes
- Xn
- Risk Statements
- 22
- Safety Statements
- 16-36/37-45
- RIDADR
- UN 1544 6.1/PG 3
- WGK Germany
- 1
- RTECS
- EV6475000
- F
- 10
- HS Code
- 29393000
MSDS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ALFA
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CAFFEINE Usage And Synthesis
Chemical Properties
White or almost white, crystalline powder or silky, white or almost white crystals.
Uses
Stimulant (central).
Definition
ChEBI: Caffeine monohydrate is a hydrate. It contains a caffeine.
brand name
NoDoz Caplets and Chewable Tablets (Bristol-Myers Products).
CAFFEINESupplier
HBCChem, Inc.
- Tel
- +1-510-219-6317
- sales@hbcchem.com
Amatek Scientific Co. Ltd.
- Tel
- 0512-56316828
- info@amateksci.com
Mainchem Co., Ltd.
- Tel
- +86-0592-6210733
- sale@mainchem.com
Hangzhou MolCore BioPharmatech Co.,Ltd.
- Tel
- +86-057181025280; +8617767106207
- sales@molcore.com
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CAFFEINE(5743-12-4)Related Product Information
- Diprophylline
- 1-(3-CHLOROPROPYL)THEOBROMINE
- CAFFEINE CITRATED
- 1,3-Dipropyl-7-methylxanthine
- PROPENTOFYLLINE
- 3,7-DIMETHYL-1-PROPARGYLXANTHINE
- CAFFEINE-SODIUM BENZOATE
- 7-(2-HYDROXYETHYL)THEOPHYLLINE
- 1-N-HEXYLTHEOBROMINE
- Theophylline-7-acetic acid
- PROXYPHYLLINE
- Pentoxifylline
- 7-(2-CHLOROETHYL)THEOPHYLLINE
- CAFFEINE
- Xanthinol nicotinate
- Caffeine
- 1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE
- Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, monopotassium salt, [1S-(1alpha,3beta,4alpha,5alpha)]-, compd. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione (1:1)