(1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol

Modify Date: 2024-08-01 02:06:25

(1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol Structure
(1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol structure
 Common Name (1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol
CAS Number 19898-61-4 Molecular Weight 170.249
Density 1.1±0.1 g/cm3 Boiling Point 272.8±8.0 °C at 760 mmHg
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point 126.6±13.0 °C

 Names

Name (1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 272.8±8.0 °C at 760 mmHg
Molecular Formula C10H18O2
Molecular Weight 170.249
Flash Point 126.6±13.0 °C
Exact Mass 170.130676
LogP 1.58
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.520

 Synonyms

(1α,3α,4β,6α)-3,7,7-Trimethylbicyclo(4.1.0)heptane-3,4-diol
EINECS 243-418-0
(1S,3S,4S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, (1S,3S,4S,6R)-
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:

(1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol suppliers

(1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol price

Related Compounds: More...
(Z)-N-(3-allyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-3-(methylthio)benzamide
887202-55-3
(Z)-N-(3-allyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
887202-78-0
(Z)-ethyl 2-(2-((2-(methylsulfonyl)benzoyl)imino)-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate
887203-03-4
(Z)-N-(3-allyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-2-(methylsulfonyl)benzamide
887203-06-7
(Z)-5-nitro-N-(3-propyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)furan-2-carboxamide
887207-28-5
(Z)-5-bromo-N-(3-propyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)thiophene-2-carboxamide
887207-35-4
(Z)-3-(phenylsulfonyl)-N-(3-propyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)propanamide
887202-77-9
(Z)-2-(phenylthio)-N-(3-propyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)acetamide
887202-99-5
(Z)-2-((4-fluorophenyl)sulfonyl)-N-(3-propyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)acetamide
887203-20-5
(Z)-N-(3-propyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-3-tosylpropanamide
887203-82-9
Chemsrc provides CAS#:19898-61-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol>> amp version: (1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved