2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI)

Modify Date: 2025-09-28 19:56:38

2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI) Structure
2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI) structure
Common Name 2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI)
CAS Number 107401-57-0 Molecular Weight 221.31900
Density N/A Boiling Point N/A
Molecular Formula C12H15NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(benzo[d]thiazol-2-yl)-3-methylbutan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H15NOS
Molecular Weight 221.31900
Exact Mass 221.08700
PSA 61.36000
LogP 2.85570
InChIKey QYDGONXPYDJFKR-UHFFFAOYSA-N
SMILES CC(C)C(O)Cc1nc2ccccc2s1

 Synonyms

1-Benzothiazol-2-yl-3-methyl-butan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI) suppliers

2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI) price

Related Compounds: More...
2-Benzothiazoleacetonitrile,alpha-(1-methylethyl)-(9CI)
115616-07-4
2-Benzothiazolemethanol,alpha-(1-methylethyl)-(9CI)
120821-91-2
2-Pyrimidineacetonitrile, 4,6-dimethoxy--alpha--(1-methylethyl)- (9CI)
134867-23-5
2-Benzothiazolemethanol,2,3-dihydro-3-methyl--alpha--(1-methylethyl)-(9CI)
120822-20-0
5-Pyrimidinemethanol,-alpha--(1-methylethyl)- (9CI)
83621-31-2
3-Pyridinemethanamine,alpha-(1-methylethyl)-(9CI)
343270-47-3
3-Pyrazolidinone,2-(1-methylethyl)-(9CI)
758623-75-5
4-Thiazoleethanamine,2-(1-methylethyl)-(9CI)
202817-08-1
5-Thiazolecarboxaldehyde, 2-(1-methylethyl)- (9CI)
207675-84-1
10,13-Dimethyl-17-(1,4,5-trimethyl-hex-2-enyl)-1,2,8,9,10,11,12,13,14,15,16,17-dodecahydro-20-oxa-cyclopropa[1,2]cyclopenta[a]phenanthren-3-one
54573-76-1
1R-(3S-Dimethylamino-5-hydroxy-1R,4S,5-trimethyl-hexyl)-7R-methyl-octahydro-inden-4S-ol
1314402-76-0
1R-(5-Hydroxy-1R,4S,5-trimethyl-hex-2-enyl)-7R-methyl-octahydro-inden-4S-ol
1314402-41-9
1R-(5-Methoxymethoxy-1R,4S,5-trimethyl-hex-2-enyl)-7R-methyl-octahydro-inden-4-one
1314402-82-8
tert-Butyl-{3-[1-(2-iodo-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5-yloxy}-dimethyl-silane
1314402-87-3
2-{4-[6-(tert-Butyl-dimethyl-silanyloxy)-2,2-dioxo-octahydro-2l6-benzo[c]thiophen-1-ylmethylene]-7a-methyl-octahydro-inden-1-yl}-propionaldehyde
1314402-86-2
4-[(8R,11S,13R,14R,17R)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]benzaldehyde
164655-89-4
2-(7a-Methyl-4-oxo-octahydro-inden-1-yl)-propionic acid
124905-25-5
2-{4-[2-(5-Hydroxy-2-methylene-cyclohexylidene)-ethylidene]-7a-methyl-octahydro-inden-1-yl}-propionic acid methyl ester
97903-24-7
23(S),25(R)-25-hydroxyvitamin D3-26,23-lactone
77714-47-7