Tert-Butyldiethanolamine

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Product Description
Product

Tert-Butyldiethanolamine

CAS

2160-93-2

Formula

C8H19NO2

Synonym
tert-Butyldiethanolamine; N-TERT-BUTYLDIETHANOLAMINE; Superlist Names Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis-; TIMTEC-BB SBB007657; UNII-VUZ7LWS39G; 2,2'-((1,1-Dimethylethyl)imino)bisethanol; 2,2'-(TERT-BUTYLIMINO)DIETHANOL; 2,2-(TERT-BUTYLIMINO)DIETHANOL; 2,2'-[(1,1-dimethylethyl)imino]bisethanol; 2,2’-((1,1-dimethylethyl)imino)bis-ethano; CCRIS 8149; EINECS 218-480-7; Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis-; Ethanol, 2,2'-(tert-butylimino)di-; Ethanol, 2,2'-(tert-butylimino)di- (6CI,7CI,8CI); Ethanol, 2,2'-[(1,1-dimethylethyl)imino]bis-; N-BIS(2-HYDROXYETHYL)-TERT-BUTYLAMINE; NSC 525736; N-T-BUTYLDIETHANOLAMINE; N-tert-Butyl-2,2'-iminodiethanol
Typical Product Specifications
Molecular weight
161.24
EINECS
218-480-7
SMILES
N(C(C)(C)C)(CCO)CCO
InChI
1S/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3
InChIKey
XHJGXOOOMKCJPP-UHFFFAOYSA-N
Melting Point
40-45 °C
Density
0.983 g/mL at 25 °C
Flash Point
>230 °F
Boiling Point
136-139 °C12 mm Hg
Refractive Index
1.4666
Class
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Tert-Butyldiethanolamine
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Tert-Butyldiethanolamine

CAS

2160-93-2

Formula

C8H19NO2

Synonym
tert-Butyldiethanolamine; N-TERT-BUTYLDIETHANOLAMINE; Superlist Names Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis-; TIMTEC-BB SBB007657; UNII-VUZ7LWS39G; 2,2'-((1,1-Dimethylethyl)imino)bisethanol; 2,2'-(TERT-BUTYLIMINO)DIETHANOL; 2,2-(TERT-BUTYLIMINO)DIETHANOL; 2,2'-[(1,1-dimethylethyl)imino]bisethanol; 2,2’-((1,1-dimethylethyl)imino)bis-ethano; CCRIS 8149; EINECS 218-480-7; Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis-; Ethanol, 2,2'-(tert-butylimino)di-; Ethanol, 2,2'-(tert-butylimino)di- (6CI,7CI,8CI); Ethanol, 2,2'-[(1,1-dimethylethyl)imino]bis-; N-BIS(2-HYDROXYETHYL)-TERT-BUTYLAMINE; NSC 525736; N-T-BUTYLDIETHANOLAMINE; N-tert-Butyl-2,2'-iminodiethanol
Typical Product Specifications
Molecular weight
161.24
EINECS
218-480-7
SMILES
N(C(C)(C)C)(CCO)CCO
InChI
1S/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3
InChIKey
XHJGXOOOMKCJPP-UHFFFAOYSA-N
Melting Point
40-45 °C
Density
0.983 g/mL at 25 °C
Flash Point
>230 °F
Boiling Point
136-139 °C12 mm Hg
Refractive Index
1.4666
Class
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