Cyclobutanol, 2,2-diethoxy-, acetate, (1R)- (9CI)

Modify Date: 2025-08-26 10:46:26

Cyclobutanol, 2,2-diethoxy-, acetate, (1R)- (9CI) Structure
Cyclobutanol, 2,2-diethoxy-, acetate, (1R)- (9CI) structure
Common Name Cyclobutanol, 2,2-diethoxy-, acetate, (1R)- (9CI)
CAS Number 737758-85-9 Molecular Weight 202.247
Density 1.1±0.1 g/cm3 Boiling Point 232.4±40.0 °C at 760 mmHg
Molecular Formula C10H18O4 Melting Point N/A
MSDS N/A Flash Point 92.3±27.4 °C

 Names

Name (1R)-2,2-Diethoxycyclobutyl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 232.4±40.0 °C at 760 mmHg
Molecular Formula C10H18O4
Molecular Weight 202.247
Flash Point 92.3±27.4 °C
Exact Mass 202.120514
LogP 1.03
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.450

 Synonyms

Cyclobutanol, 2,2-diethoxy-, acetate, (1R)-
(1R)-2,2-Diethoxycyclobutyl acetate
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:

Cyclobutanol, 2,2-diethoxy-, acetate, (1R)- (9CI) suppliers

Cyclobutanol, 2,2-diethoxy-, acetate, (1R)- (9CI) price

Related Compounds: More...
Cyclobutanol, 2,2-diethoxy-, (1R)- (9CI)
737758-87-1
Cyclobutanol, 2,2-diethoxy- (9CI)
737758-79-1
Cyclobutanol, 2,2-diethoxy-, (1S)- (9CI)
737758-83-7
Cyclooctanol, 2,2-diethoxy- (9CI)
202058-33-1
Cycloheptanol, 2,2-diethoxy- (9CI)
202058-35-3
1-Piperidineacetonitrile,2,2-diethoxy-(9CI)
178306-99-5
Cyclohexanone, 2,2-diethoxy-6-methyl- (9CI)
165066-67-1
Cyclooctanol, 2,2-diethoxy-, (+)- (9CI)
180293-73-6
Cycloheptanol, 2,2-diethoxy-, (+)- (9CI)
180293-71-4
5-((2-chloro-6-fluorobenzyl)thio)-7-cyclopentyl-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
893911-79-0
N-(4-acetamidophenyl)-2-((6,8-dimethyl-5,7-dioxo-2-(o-tolyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
921080-30-0
2-((6,8-dimethyl-5,7-dioxo-2-(o-tolyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
893904-37-5
N-(3-Ethynylphenyl)-2,3-dihydro-1,4-benzodioxin-5-methanamine
1156157-66-2
N-(4-acetamidophenyl)-2-((6,8-dimethyl-5,7-dioxo-2-(p-tolyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
921080-69-5
7-(4-chlorophenyl)-1,3-dimethyl-5-((2-morpholino-2-oxoethyl)thio)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
893915-33-8
2-((2-(4-chlorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(4-fluorobenzyl)acetamide
920488-98-8
N-(2,3-dichlorophenyl)-4-(trifluoromethyl)benzamide
1037901-27-1
7-(3-chlorophenyl)-1,3-dimethyl-5-((2-morpholino-2-oxoethyl)thio)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
893921-78-3
7-(2-chlorophenyl)-1,3-dimethyl-5-((2-oxo-2-(piperidin-1-yl)ethyl)thio)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
893906-19-9