6,6-BIS(4-CARBOXY-2-OXABUTYL)-4,8-DIOXAUNDECANE-1, 11-DICARBOXYLIC ACID
-
6,6-BIS(4-CARBOXY-2-OXABUTYL)-4,8-DIOXAUNDECANE-1, 11-DICARBOXYLIC ACID
structure -
-
CAS No:
35638-19-8
-
Formula:
C19H32O12
-
Chemical Name:
6,6-BIS(4-CARBOXY-2-OXABUTYL)-4,8-DIOXAUNDECANE-1, 11-DICARBOXYLIC ACID
-
Synonyms:
TETRAACID;3-[3-(2-carboxyethoxy)-2,2-bis(2-carboxyethoxymethyl)propoxy]propanoic acid;1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane;3,3"-((2,2-Bis((2-carboxyethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropanoic acid;3,3"-[{2,2-Bis[(2-carboxyethoxy)methyl]propane-1,3-diyl}bis(oxy)]dipropanoic acid;NSC80081;SCHEMBL10215089;CTK4H5028;DTXSID20957027;ZINC4896432
-
CAS No:
6,6-BIS(4-CARBOXY-2-OXABUTYL)-4,8-DIOXAUNDECANE-1, 11-DICARBOXYLIC ACID Basic Attributes
452.45018
424.158
80081
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:424.4
XLogP3:-2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:20
Exact Mass:424.15807632
Monoisotopic Mass:424.15807632
Topological Polar Surface Area:186
Heavy Atom Count:29
Complexity:425
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 6,6-BIS(4-CARBOXY-2-OXABUTYL)-4,8-DIOXAUNDECANE-1, 11-DICARBOXYLIC ACID
-
CN
9 YRS
Business licensedDistributor Supplier of Garenoxacinmesylatehydrate,Ethyl7-bromo-1-cyclopropyl-8-(difluoromethoxy)-4-o,(R)-5-bromo-1-methyl-2-Tritylisoindoline,(R)-(1-methyl-2-trityl-isoindolin-5-yl)boronicacid,(R)-2-(1-methyl-2-trityl-isoindolin-5-yl)-1,3,6,2-InquiryCAS No.: 35638-19-8Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
6,6-BIS(4-CARBOXY-2-OXABUTYL)-4,8-DIOXAUNDECANE-1, 11-DICARBOXYLIC ACID
SDSRequest for Quotation