tert-Butyl formate

*tert*-Butyl formate^[1]
Names
	Preferred IUPAC name tert-Butyl formate
	Other names Formic acid tert-butylester
Identifiers
CAS Number	762-75-4 ;
3D model (JSmol)	Interactive image;
Abbreviations	TBF
ChemSpider	55151 ;
DrugBank	DB02768 ;
ECHA InfoCard	100.011.004
EC Number	212-105-0;
PubChem CID	61207;
CompTox Dashboard (EPA)	DTXSID4024690 ;
	InChI InChI=1S/C5H10O2/c1-5(2,3)7-4-6/h4H,1-3H3 Key: RUPAXCPQAAOIPB-UHFFFAOYSA-N ; InChI=1/C5H10O2/c1-5(2,3)7-4-6/h4H,1-3H3 Key: RUPAXCPQAAOIPB-UHFFFAOYAD;
	SMILES CC(C)(C)OC=O;
Properties
Chemical formula	C5H10O2
Molar mass	102.133 g·mol−1
Density	0.872 g/mL
Boiling point	82 to 83 °C (180 to 181 °F; 355 to 356 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H225, H319, H335
Precautionary statements	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P312, P337+P313, P370+P378, P403+P233, P403+P235, P405, P501
Flash point	−9 °C (16 °F; 264 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

tert-Butyl formate, also known as formic acid tert-butylester and TBF, is a chemical compound with molecular formula C₅H₁₀O₂. TBF is one of the possible daughter products of methyl tert-butyl ether biodegradation.^[2]

References[edit]

^ tert-Butyl formate at Sigma-Aldrich
^ François, A.; Garnier, L.; Mathis, H.; Fayolle, F.; Monot, F. (2003). "Roles of tert-butyl formate, tert-butyl alcohol and acetone in the regulation of methyl tert-butyl ether degradation by Mycobacterium austroafricanum IFP 2012". Journal of Applied Microbial Biotechnology. 62 (2–3): 256–262. doi:10.1007/s00253-003-1268-9. PMID 12883872. S2CID 2929527.

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[1] tert-Butyl formate at Sigma-Aldrich

[2] François, A.; Garnier, L.; Mathis, H.; Fayolle, F.; Monot, F. (2003). "Roles of tert-butyl formate, tert-butyl alcohol and acetone in the regulation of methyl tert-butyl ether degradation by Mycobacterium austroafricanum IFP 2012". Journal of Applied Microbial Biotechnology. 62 (2–3): 256–262. doi:10.1007/s00253-003-1268-9. PMID 12883872. S2CID 2929527.

[1]

[2]

Names

Preferred IUPAC name tert-Butyl formate
Other names Formic acid tert-butylester
Identifiers
CAS Number	762-75-4^N
3D model (JSmol)	Interactive image
Abbreviations	TBF
ChemSpider	55151^Y
DrugBank	DB02768^Y
ECHA InfoCard	100.011.004
EC Number	212-105-0
PubChem CID	61207
CompTox Dashboard (EPA)	DTXSID4024690
InChI InChI=1S/C5H10O2/c1-5(2,3)7-4-6/h4H,1-3H3^Y Key: RUPAXCPQAAOIPB-UHFFFAOYSA-N^Y InChI=1/C5H10O2/c1-5(2,3)7-4-6/h4H,1-3H3 Key: RUPAXCPQAAOIPB-UHFFFAOYAD
SMILES CC(C)(C)OC=O
Properties
Chemical formula	C₅H₁₀O₂
Molar mass	102.133 g·mol⁻¹
Density	0.872 g/mL
Boiling point	82 to 83 °C (180 to 181 °F; 355 to 356 K)
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H225, H319, H335
Precautionary statements	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P312, P337+P313, P370+P378, P403+P233, P403+P235, P405, P501
Flash point	−9 °C (16 °F; 264 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references

tert-Butyl formate

See also[edit]

References[edit]

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