[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol (CAS 40830-68-0) — formula C16H16N2O4, molecular weight 300.31; category organic chemicals.
[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol (CAS 40830-68-0) is a chemical raw material in the organic chemicals category. Its molecular formula C16H16N2O4 comprises 16 C, 16 H, 2 N, 4 O atoms. Its molecular weight is about 300.31. Reported physicochemical data: LogP about 1.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 40830-68-0 |
|---|---|
| Molecular Formula | C16H16N2O4 |
| Molecular Weight | 300.31 |
| LogP | 1.5 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol is a carbon-based organic compound with CAS registry number 40830-68-0 and molecular formula C16H16N2O4 (molecular weight 300.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40830-68-0
Its molecular formula C16H16N2O4 comprises 16 C, 16 H, 2 N, 4 O atoms.
Also known as: [S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol · [S(R*,R*)]-2-(亚苄基氨基)-1-(4-硝基苯基)丙烷-1,3-二醇
Category: organic chemicals
The CAS registry number of [S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol is 40830-68-0.
Molecular formula C16H16N2O4, molecular weight 300.31.
It is also registered under: [S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol, [S(R*,R*)]-2-(亚苄基氨基)-1-(4-硝基苯基)丙烷-1,3-二醇.
Recorded applications: cosmetics, plastics, and lubricants.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for [S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol (CAS 40830-68-0), compiled from public chemistry databases.
| CAS Number | 40830-68-0 |
|---|---|
| PubChem CID | 6451651 |
| Molecular Formula | C16H16N2O4 |
| IUPAC Name | (1S,2S)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol |
| Molecular Weight | 300.31 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 300.11100700 |
| Monoisotopic Mass | 300.11100700 |
| Topological Polar Surface Area | 98.6 |
| Heavy Atom Count | 22 |
40830-68-0; EINECS 255-097-4; (S(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol; (1S,2S)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol; AIPCTGYIYJYHIJ-HOTGVXAUSA-N; DTXSID501160571; (1S,2S)-1-(4-Nitrophenyl)-2-[(phenylmethylene)amino]-1,3-propanediol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.