1-oxa-4-azaspiro[4.5]decan-4-ethanol

Modify Date: 2025-09-22 18:57:43

1-oxa-4-azaspiro[4.5]decan-4-ethanol Structure
1-oxa-4-azaspiro[4.5]decan-4-ethanol structure
Common Name 1-oxa-4-azaspiro[4.5]decan-4-ethanol
CAS Number 2359-11-7 Molecular Weight 185.26300
Density 1.1g/cm3 Boiling Point 310.2ºC at 760mmHg
Molecular Formula C10H19NO2 Melting Point N/A
MSDS N/A Flash Point 141.4ºC

 Names

Name 2-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1g/cm3
Boiling Point 310.2ºC at 760mmHg
Molecular Formula C10H19NO2
Molecular Weight 185.26300
Flash Point 141.4ºC
Exact Mass 185.14200
PSA 32.70000
LogP 0.90920
Vapour Pressure 5.46E-05mmHg at 25°C
Index of Refraction 1.526

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

EINECS 219-101-8
N-hydroxyethylencyclohexanespiro-2-oxazolidine
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:

1-oxa-4-azaspiro[4.5]decan-4-ethanol suppliers

1-oxa-4-azaspiro[4.5]decan-4-ethanol price

Related Compounds: More...
2-(6-methyl-1-oxa-4-azaspiro[4.5]decan-4-yl)ethanol
106345-17-9
1-Oxo-4-azaspiro(4.5)decane-4-ethanol compd. with ((p-chlorophenyl)thi o)acetic acid (1:1)
87298-93-9
1-(2-methyl-1-oxa-4-azaspiro[4.5]decan-4-yl)propan-2-ol
106345-18-0
((5s,8s)-8-hydroxy-1-oxa-4-azaspiro[4.5]decan-4-yl)(phenyl)methanone
252857-23-1
2,2-dichloro-1-(8-methyl-1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone
71526-09-5
2,2-dichloro-1-(6-methyl-1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone
71526-08-4
methyl 2-methylprop-2-enoate,2-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethyl 2-methylprop-2-enoate
25300-73-6
2,2-dichloro-1-(3-ethyl-1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone
78558-34-6
AD-67 Antidote
71526-07-3
2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid
1702655-93-3
2-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
1690764-04-5
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-(pyridin-3-yl)acetic acid
1696055-38-5
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-(oxan-4-yl)acetic acid
1210970-22-1
2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]octanoic acid
1698469-64-5
2-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)acetic acid
1694993-50-4
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-[4-(trifluoromethyl)phenyl]acetic acid
1695773-71-7
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-(2-methoxyphenyl)acetic acid
1697762-18-7
4-(Fmoc-N-methyl-amino)tetrahydropyran-4-carboxylic acid
1698161-95-3
1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid
1700410-21-4