(R*,R*)-1,4-dimercaptobutane-2,3-diol

Substance: fo-84dc2870d5467778 NeutralMolecule
Source: EF 3.1
Unit: kg
Context: Environmental → Ground → Unknown
CAS: 3483-12-3
EC: 222-468-7
Dimension: Environmental
Geography: Unknown
Media: Ground
(2R,3R)-1,4-dimercaptobutane-2,3-diol
(2R,3R)-1,4-disulfanylbutane-2,3-diol
(R*,R*)-1,4-dimercapto-2,3-butanediol
1,4-Dithiothreitol
2,3-DIHYDROXY-1,4-DITHIOBUTANE
Cleland's reagent
DL-threo-1,4-Dimercapto-2,3-butanediol
DTL
DTT
Dithiothreitol
Dithiotreitol
L-1,4-dithiothreitol
L-DTT
L-dithiothreitol
L-threo-1,4-dimercapto-2,3-butanediol
rac-Dithiothreitol
rel-(2R,3R)-1,4-disulfanylbutane-2,3-diol
threo-1,4-Dimercapto-2,3-butanediol
(±)-1,4-Dimercapto-2,3-butanediol
(±)-Dithiothreitol
1,4-Dithio-DL-threitol
2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-
2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-
rel-(2R,3R)-1,4-Dimercapto-2,3-butanediol
threo-2,3-Dihydroxy-1,4-butanedithiol
threo-2,3-Dihydroxy-1,4-dithiolbutane
DL-1,4-Dimercapto-2,3-dihydroxybutane
DL-1,4-Dithiothreitol
DL-Dithiothreitol
DTT (threitol derivative)
MeSH ID: D004229
Mucolyse
Reagents, Cleland's
Sputolysin
Threitol, 1,4-dithio-
List	Version	Source flow	Name there	Why this flow
EF	3.1	75f01301-2f17-4b92-8d4e-3ed18826db22	(R,R)-1,4-dimercaptobutane-2,3-diol	The consensus list is built from this one, so this row is the flow itself rather than something matched to it.
Source list	Source flow	Name there	Compartment there	Match	Conversion
EF 3.1	75f01301-2f17-4b92-8d4e-3ed18826db22	(R,R)-1,4-dimercaptobutane-2,3-diol	Emissions/Emissions to soil/Emissions to soil, unspecified	exactMatch	—
consensus-flow-list 2
European Commission — JRC 2
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
Method	Implementation	Category	Place	Factor	Published as
EF 3.1	European Commission — JRC	Ecotoxicity, freshwater	—	600.72	—
EF 3.1	consensus-flow-list	Ecotoxicity, freshwater	—	600.72	sole
EF 3.1	European Commission — JRC	Ecotoxicity, freshwater_organics	—	600.72	—
EF 3.1	consensus-flow-list	Ecotoxicity, freshwater_organics	—	600.72	sole
This flow in the difference report
The change log and the PROV-O trail (2 consensus changes)
Open the changes page
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Flow JSON
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    "name": "(R*,R*)-1,4-dimercaptobutane-2,3-diol",
    "synonyms": [
      "(R*,R*)-(+-)-1,4-Dimercapto-2,3-butanediol",
      "(R*,R*)-(1)-1,4-Dimercaptobutane-2,3-diol",
      "(R*,R*)-1,4-Dimercapto-2,3-butanediol",
      "(R*,S*)-1,4-Dimercapto-2,3-butanediol",
      "(R*,S*)-1,4-Dimercaptobutane-2,3-diol",
      "(R-(R*,R*))-1,4-Dimercaptobutane-2,3-diol",
      "1,4-Bissulfanylbutane-2,3-diol",
      "1,4-Dimercaptobutane-2,3-diol",
      "1,4-Dithio-dl-threitol",
      "1,4-Dithioerythritol",
      "1,4-Dithiothreitol",
      "1,4-bis(sulfanyl)butane-2,3-diol",
      "1,4-bis-sulfanylbutane-2,3-diol",
      "1,4-dimercapto-2,3-butanediol",
      "1,4-disulfanylbutane-2,3-diol",
      "2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, D-threo-",
      "2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, L-threo-",
      "2,3-Butanediol, 1,4-dimercapto-",
      "2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-",
      "2,3-Butanediol, 1,4-dimercapto-, (2R,3S)-rel-",
      "2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-",
      "2,3-Butanediol, 1,4-dimercapto-, (R*,R*)- (+-)-",
      "2,3-Butanediol, 1,4-dimercapto-, (R*,R*)- (+-)- (9CI)",
      "2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-",
      "2,3-Butanediol, 1,4-dimercapto-, (R*,S*)- (9CI)",
      "2,3-Butanediol, 1,4-dimercapto-, (R-(R*,R*))-",
      "2,3-Butanediol, 1,4-dimercapto-, (R-(R*,R*))- (9CI)",
      "2,3-Butanediol, 1,4-dimercapto-, (theta,S)-",
      "2,3-Butanediol, 1,4-dimercapto-, (theta,theta)-(+/-)-",
      "2,3-Butanediol, 1,4-dimercapto-, DL-threo-",
      "AC1L2D93",
      "AC1Q77NV",
      "AKOS004910031",
      "Cleland reagent",
      "Cleland's reagent",
      "D-threo-1,4-Dimercapto-2,3-butanediol",
      "DL-1,4-Dimercapto-2,3-butanediol",
      "DL-2,3-Dihydroxy-1,4-butanedithiol",
      "DL-DTT",
      "DL-Theo-1,4-dimercapto-2,3-butanediol",
      "DL-threo-1,4-Dimercapto-2,3-butanediol",
      "DTE",
      "DTT",
      "Dithioerythritol",
      "Dithiothreitol",
      "Dithiotreitol",
      "ERYTHRITOL, 1,4-DITHIO-",
      "L-1,4-Dithiothreitol",
      "L-Dithiothreitol",
      "L-Dtt",
      "L-threo-1,4-Dimercapto-2,3-butanediol",
      "Sputolysin",
      "Threitol, 1,4-dithio-",
      "Threitol, 1,4-dithio-, DL-",
      "Threitol, 1,4-dithio-, L-",
      "Threitol, 1,4-dithio-, L- (8CI)",
      "WR 34678",
      "dl-Dithiothreitol",
      "nchembio821-comp10",
      "rac-Dithiothreitol",
      "rel-(2R,3R)-1,4-disulfanylbutane-2,3-diol"
    ],
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      "Emissions to soil",
      "Emissions to soil, unspecified"
    ],
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    ],
    "ec_numbers": [],
    "unit": "kg"
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}
(R,R)-1,4-dimercaptobutane-2,3-diol

Identity

Context

Alternative labels

Source lists

Concept associations

Characterisation factors

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