BDO
Molecular structure via molpic
Molecular formula	C4H10O2
Molecular mass	90.12 g/mol
Density	1.017 at 68 °F (USCG, 1999) - Denser than water; will sink g/cm3
Appearance	Colorless, oily liquid
Odor	Almost odorless
Predicted LogP	-0.8
Melting point	61 °
Boiling point	446 °
Decomposition	When heated to decomposition it emits acrid smoke and fumes.
Solubility	greater than or equal to 100 mg/mL at 73 °F (NTP, 1992)

Identifiers []
IUPAC name	butane-1,4-diol
SMILES	C(CCO)CO
InChI	InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
InChIKey	WERYXYBDKMZEQL-UHFFFAOYSA-N

Dosing

Oral []
Threshold	0.25 - 1 ml
Light	1 - 1.5 ml
Common	1.5 - 2.5 ml
Strong	2.5 - 3 ml
Heavy	3 - 5 ml

Statistically derived dosages by Sernyl

1,4-Butanediol

1,4-Butanediol (also known as Butane-1,4-diol, Tetramethylene glycol, 1,4-Butylene glycol, 1,4-Dihydroxybutane, 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Sucol B, DIOL 14B, 1,4-BD or Agrisynth B1D)

See also

• Bluedark

External links

• 1,4-Butanediol (Wikipedia)
• 1,4-Butanediol (Wikidata)
• 1,4-Butanediol (DrugBank)
• 1,4-Butanediol (PubChem)
• 1,4-Butanediol (ChemSpider)
• 1,4-Butanediol (ChEMBL)
• 1,4-Butanediol (ChEBI)
• 1,4-Butanediol (Common Chemistry)
• 1,4-Butanediol (HMDB)
• 1,4-Butanediol (UNII)
• 1,4-Butanediol (EPA DSSTox)