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| Synonyms | Chloromethyl-2 beta-naphthyloxymethyl-2 propanediol-1,3 | FT-0778246 | AKOS037646953 | AS-71653 | DTXSID60864160 | Chloromethyl-2 beta-naphthyloxymethyl-2 propanediol-1,3 [French] | 2-(Chloromethyl)-2-{[(naphthalen-2-yl)oxy]methyl}propane-1,3-diol | Carbo |
|---|---|
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Product Description |
Carbomer is an acrylic crosslinked resin obtained by crosslinking pentaerythritol and other acrylic acids, and is a very important rheological modifier. Carbomer is a high molecular weight polymer, followed by a number (such as Carbomer 940). The larger the number, the larger the aggregated molecule. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Alkyl aryl ethers Primary alcohols Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Alcohol - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | Not available |
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| Pubchem Sid | 488187642 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187642 |
| IUPAC Name | 2-(chloromethyl)-2-(naphthalen-2-yloxymethyl)propane-1,3-diol |
| INCHI | InChI=1S/C15H17ClO3/c16-8-15(9-17,10-18)11-19-14-6-5-12-3-1-2-4-13(12)7-14/h1-7,17-18H,8-11H2 |
| InChIKey | PLZJMCNBPWEGNQ-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C=C(C=CC2=C1)OCC(CO)(CO)CCl |
| Isomeric SMILES | C1=CC=C2C=C(C=CC2=C1)OCC(CO)(CO)CCl |
| Reaxy-Rn | 2530090 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2530090&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 13, 2025 | C299587 | |
| Certificate of Analysis | Feb 13, 2025 | C299587 | |
| Certificate of Analysis | Feb 13, 2025 | C299587 | |
| Certificate of Analysis | Feb 13, 2025 | C299587 | |
| Certificate of Analysis | Sep 13, 2024 | C299587 | |
| Certificate of Analysis | Sep 13, 2024 | C299587 | |
| Certificate of Analysis | Sep 13, 2024 | C299587 | |
| Certificate of Analysis | Sep 13, 2024 | C299587 | |
| Certificate of Analysis | Sep 13, 2024 | C299587 | |
| Certificate of Analysis | Jan 04, 2023 | C299587 | |
| Certificate of Analysis | Jan 04, 2023 | C299587 | |
| Certificate of Analysis | Jan 04, 2023 | C299587 | |
| Certificate of Analysis | Aug 23, 2022 | C299587 | |
| Certificate of Analysis | Aug 23, 2022 | C299587 | |
| Certificate of Analysis | Aug 23, 2022 | C299587 | |
| Certificate of Analysis | Mar 25, 2022 | C299587 |
| Molecular Weight | 280.740 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 280.087 Da |
| Monoisotopic Mass | 280.087 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 268.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |