1-phenylpropane-1,2-diol (CAS 1855-09-0) — formula C9H12O2, molecular weight 152.19; category organic chemicals.
1-phenylpropane-1,2-diol (CAS 1855-09-0) is a organic chemicals. 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. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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 | 1855-09-0 |
|---|---|
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| LogP | 1.1 |
| Applications | 2-Propanediol, 1-phenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Propanediol, 1-phenyl-: INACTIVE.
1-phenylpropane-1,2-diol is a carbon-based organic compound with CAS registry number 1855-09-0 and molecular formula C9H12O2 (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1855-09-0
Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms.
Also known as: 1-phenylpropane-1,2-diol · 1-苯基丙烷-1,2-二醇
Category: organic chemicals
The CAS registry number of 1-phenylpropane-1,2-diol is 1855-09-0.
Molecular formula C9H12O2, molecular weight 152.19.
It is also registered under: 1-phenylpropane-1,2-diol, 1-苯基丙烷-1,2-二醇.
Recorded applications: 2-Propanediol, 1-phenyl-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 1-phenylpropane-1,2-diol (CAS 1855-09-0), compiled from public chemistry databases.
| CAS Number | 1855-09-0 |
|---|---|
| PubChem CID | 15825 |
| Molecular Formula | C9H12O2 |
| IUPAC Name | 1-phenylpropane-1,2-diol |
| UNII (FDA) | NS00047065 |
| 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 |
1,2-Propanediol, 1-phenyl-; DTXSID10883760; RefChem:412144; DTXCID10838114; 1-Phenylpropane-1,2-diol; 1855-09-0; 1,2-Dihydroxy-1-phenylpropane; 1-PHENYL-1,2-PROPANEDIOL; EINECS 217-452-1; (RS,RS)-2-Methyl-1-phenyl-1,2-ethanediol; 1,2-Dihydroxy-1-phenylpropane; 1-Phenyl-1,2-dihydroxypropane; 1-phenyl-1,2-propane diol; SCHEMBL25159; SCHEMBL4472225; SCHEMBL11539994; CHEBI:224860; QBA42152
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-苯基丙烷-1,2-二醇