3,5-Di-tert-butylcatechol

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Product Description

Product
3,5-Di-tert-butylcatechol
CAS
1020-31-1
Formula
C14H22O2
Synonym
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-; 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-; 3,5-di-tert-Butylcatechol; 3,5-di-t-Butylcatechol; Pyrocatechol, 3,5-di-tert-butyl-; 4,6-Di-tert-butylpyrocatechol; 3,5-Di-tert-butyl-1,2-benzenediol; 3,5-Bis(1,1-dimethylethyl)catechol; NSC 59767;1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-; 1,2-Benzenediol,3,5-bis(1,1-dimethylethyl)-; 2-Benzenediol,3,5-bis(1,1-dimethylethyl)-1; 2-Benzenediol,3,5-di(1,1-dimethylethyl)-1; 3,5-bis(1,1-dimethylethyl)-2-benzenediol; 3,5-Bis(1,1-dimethylethyl)catechol; 3,5-di-t-Butylcatechol; 3,5-Di-tert-butyl-1,2-benzenediol

Typical Product Specifications

Molecular weight
222.32
EINECS
213-816-9
InChI
1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H3
InChIKey
PJZLSMMERMMQBJ-UHFFFAOYSA-N
Melting Point
95-100 °C
Water solubility
Insoluble in water.
Boiling Point
145 °C / 5mmHg
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Class
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3,5-Di-tert-butylcatechol
iso certificate
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SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
3,5-Di-tert-butylcatechol
CAS
1020-31-1
Formula
C14H22O2
Synonym
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-; 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-; 3,5-di-tert-Butylcatechol; 3,5-di-t-Butylcatechol; Pyrocatechol, 3,5-di-tert-butyl-; 4,6-Di-tert-butylpyrocatechol; 3,5-Di-tert-butyl-1,2-benzenediol; 3,5-Bis(1,1-dimethylethyl)catechol; NSC 59767;1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-; 1,2-Benzenediol,3,5-bis(1,1-dimethylethyl)-; 2-Benzenediol,3,5-bis(1,1-dimethylethyl)-1; 2-Benzenediol,3,5-di(1,1-dimethylethyl)-1; 3,5-bis(1,1-dimethylethyl)-2-benzenediol; 3,5-Bis(1,1-dimethylethyl)catechol; 3,5-di-t-Butylcatechol; 3,5-Di-tert-butyl-1,2-benzenediol

Typical Product Specifications

Molecular weight
222.32
EINECS
213-816-9
InChI
1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H3
InChIKey
PJZLSMMERMMQBJ-UHFFFAOYSA-N
Melting Point
95-100 °C
Water solubility
Insoluble in water.
Boiling Point
145 °C / 5mmHg
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Class
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