erythro-1-Phenylpropane-1,2-diol (CAS 40421-52-1) — formula C9H12O2, molecular weight 152.19; category organic chemicals.
erythro-1-Phenylpropane-1,2-diol (CAS 40421-52-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms. Its molecular weight is about 152.19. Reported physicochemical data: LogP about 1.1. 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 | 40421-52-1 |
|---|---|
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| LogP | 1.1 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
erythro-1-Phenylpropane-1,2-diol is a carbon-based organic compound with CAS registry number 40421-52-1 and molecular formula C9H12O2 (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40421-52-1
Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms.
Also known as: erythro-1-Phenylpropane-1,2-diol · (1R,2S)-1-苯基-1,2-丙二醇
Category: organic chemicals
The CAS registry number of erythro-1-Phenylpropane-1,2-diol is 40421-52-1.
Molecular formula C9H12O2, molecular weight 152.19.
It is also registered under: erythro-1-Phenylpropane-1,2-diol, (1R,2S)-1-苯基-1,2-丙二醇.
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 erythro-1-Phenylpropane-1,2-diol (CAS 40421-52-1), compiled from public chemistry databases.
| CAS Number | 40421-52-1 |
|---|---|
| PubChem CID | 9964150 |
| Molecular Formula | C9H12O2 |
| IUPAC Name | (1R,2S)-1-phenylpropane-1,2-diol |
| Molecular Weight | 152.19 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.083729621 |
| Monoisotopic Mass | 152.083729621 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 11 |
40421-52-1; (1R,2S)-1-Phenylpropane-1,2-diol; DTXSID10433365; RefChem:205005; DTXCID80384193; erythro-1-Phenylpropane-1,2-diol; (1r,2s)-1-phenyl-1,2-propanediol; orb1682624; SCHEMBL5353745; HY-N3859; TN4002; AKOS032948273; FS-8768; DA-69017; rel-(1R,2S)-1-Phenylpropane-1,2-diol; (-)-(1R,2S)-1-Phenylpropane-1,2-diol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (1R,2S)-1-苯基-1,2-丙二醇