Grundinformationen
- Standard-SMILES
CC(S)C(C)S- InChIKey
TWWSEEHCVDRRRI-UHFFFAOYSA-N- Summenformel
- C4H10S2
- Durchschnittliche Molmasse
- 122,3 g/mol
- Monoisotopische Masse
- 122,02239232
Überblick
2,3-Butanedithiol is an alkanethiol.
Namen und Bezeichner
- Bevorzugter Name
- 2,3-Butanedithiol
- IUPAC
- butane-2,3-dithiol
- Lokaler Name
- Butan-2,3-dithiol
- Englischer Name
- 2,3-Butanedithiol
- Summenformel
- C4H10S2
- Molmasse
- 122.25
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
4532-64-3- PubChem CID
- 548353
- DTXSID
DTXSID5047089- ChEMBL
CHEMBL3187041- ChEBI
CHEBI:179053- UNII
- 69G298U39K
- EC Number
- 224-870-8
- Nikkaji
- J236.279A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 2 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 30,5
Experimentelle und physikochemische Eigenschaften
Solubility
insoluble in water; miscble in fat
(in ethanol)
Boiling Point
86.00 to 87.00 °C. @ 50.00 mm Hg
69-70 °C (28 mm Hg)
Physikochemische Eigenschaften
- Schmelzpunkt
- -53.9 °C · -53.9°C (estimate)
- Siedepunkt
- 86 · 86-87 °C/50 mmHg (lit.)
- Dichte
- 0.995 g/mL · 0.995 g/mL at 25 °C (lit.)
- Dampfdichte
- 1 · >1 (vs air)
- FEMA
- 3477 · 3477 | 2,3-BUTANEDITHIOL
- Brechungsindex
- 20 · n20/D 1.5194(lit.)
- Flammpunkt
- 126 °F · 126 °F
- pka
- 9.93 · 9.93±0.10(Predicted)
- Aggregatzustand
- liquid (estimate)
- Wichte
- 0.995 · 0.995
- Farbe
- Colorless to Light yellow to Light orange
- Geruch (Odor)
- 0.1 % · at 0.10 % in propylene glycol. meaty beefy
- Geruchsart
- sulfurous
- Biologische Quelle
- synthetic
- JECFA Number
- 539 · 539
- Major Application
- flavors and fragrances
- InChI
- 1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
- InChIKey
- TWWSEEHCVDRRRI-UHFFFAOYSA-N
- SMILES
- CC(S)C(C)S
- LogP
- 2.004 · 2.004 (est)
- CAS Datenbank
- 4532 · 4532-64-3(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2,3-Butanedithiol (4532-64-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 1416 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Chemical: 2,3-Butanedithiol
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
2,3-Butanedithiol: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 3336 3/PG 3
- hs_code
- 29309090
- risk_code
- 10-22-36/37/38
- hazard_code
- Xn
- safety_code
- 16-26
- hazard_class
- 3.2
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Irrit. 2Flam. Liq. 3Skin Irrit. 2STOT SE 3
Chemie und Industrie
Pharmakologische Informationen
Verwendung und Herstellung
Use Classification
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Anwendungen
Beschreibung2,3-Butanedithiol is an organic compound that falls into the category of alkylthiols, which are characterized by a thiol functional group attached to an alkyl chain. This colorless liquid has a distinctive broth-like aroma. Known for its beefy and meaty flavor, 2,3-Butanedithiol is commonly utilized as a synthetic flavoring agent in the food industry.
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