L-Iditol,1,4:3,6-dianhydro-

Modify Date: 2025-08-25 21:20:34

L-Iditol,1,4:3,6-dianhydro- Structure
L-Iditol,1,4:3,6-dianhydro- structure
Common Name L-Iditol,1,4:3,6-dianhydro-
CAS Number 24332-71-6 Molecular Weight 146.14100
Density 1.475g/cm3 Boiling Point 372.1ºC at 760mmHg
Molecular Formula C6H10O4 Melting Point N/A
MSDS N/A Flash Point 178.8ºC

 Names

Name 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.475g/cm3
Boiling Point 372.1ºC at 760mmHg
Molecular Formula C6H10O4
Molecular Weight 146.14100
Flash Point 178.8ºC
Exact Mass 146.05800
PSA 58.92000

 Synonyms

1,4:3,6-dianhydro-D-iditol
Anthracene,1,4,9,9,10,10-hexachloro-9,10-dihydro-6,7-dimethyl
1,4,9,9,10,10-hexachloro-6,7-dimethyl-9,10-dihydroanthracene
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:

L-Iditol,1,4:3,6-dianhydro- suppliers

L-Iditol,1,4:3,6-dianhydro- price

Related Compounds: More...
L-Iditol,1,4:3,6-dianhydro-, dimethanesulfonate (9CI)
24808-19-3
L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(1-piperidinyl)-,5-nitrate,monohydrochloride
81786-33-6
L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(1-pyrrolidinyl)-,5-nitrate,monohydrochloride
81786-32-5
L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-,5-nitrate
134186-21-3
L-Iditol,1,4:3,6-dianhydro-2-(4-benzoyl-1-piperazinyl)-2-deoxy-,5-nitrate,hydrochloride
134186-08-6
L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(phenylthio)propyl)-1-piperazinyl)-,5-nitrate
134186-26-8
L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(4-(3-phenoxypropyl)-1-piperazinyl)-,dihydrochloride
134185-89-0
L-Iditol,1,4:3,6-dianhydro-2-(4-(2-benzothiazolyl)-1-piperazinyl)-2-deoxy-,5-nitrate,hydrochloride
134185-72-1
L-Iditol,1,4:3,6-dianhydro-2-deoxy-2-(4-(2-furanylcarbonyl)-1-piperazinyl)-,5-nitrate,hydrochloride
134186-07-5
N-(4-chloro-2-(trifluoromethyl)phenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
1223898-53-0
N-(3-(methylthio)phenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
1223943-30-3
N-2-Naphthalenyl-9-phenyl-9H-carbazol-3-amine
1253522-55-2
CID 50785583
1031671-52-9
2-((4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)-N-(4-ethoxyphenyl)acetamide
1185146-08-0
4-isopentyl-1-((2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1189959-06-5
N-(4-acetylphenyl)-2-((4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamide
1223780-38-8
2-((4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)-N-mesitylacetamide
1217006-82-0
Methyl 4-(2-((4-isopentyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamido)benzoate
1189484-48-7
2-((4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)-N-(5-chloro-2-methoxyphenyl)acetamide
1185006-98-7