(S)-1-PHENYL-1,3-PROPANEDIOL (CAS 96854-34-1) — formula C9H12O2, molecular weight 152.19; category organic chemicals.
(S)-1-PHENYL-1,3-PROPANEDIOL (CAS 96854-34-1) 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 0.7. 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 | 96854-34-1 |
|---|---|
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| LogP | 0.7 |
| Category | Organic Chemicals |
(S)-1-PHENYL-1,3-PROPANEDIOL is a carbon-based organic compound with CAS registry number 96854-34-1 and molecular formula C9H12O2 (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96854-34-1
Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms.
Also known as: (S)-1-PHENYL-1,3-PROPANEDIOL · (S)-1-苯基-1,3-丙二醇
Category: organic chemicals
The CAS registry number of (S)-1-PHENYL-1,3-PROPANEDIOL is 96854-34-1.
Molecular formula C9H12O2, molecular weight 152.19.
It is also registered under: (S)-1-PHENYL-1,3-PROPANEDIOL, (S)-1-苯基-1,3-丙二醇.
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)-1-PHENYL-1,3-PROPANEDIOL (CAS 96854-34-1), compiled from public chemistry databases.
| CAS Number | 96854-34-1 |
|---|---|
| PubChem CID | 6950537 |
| Molecular Formula | C9H12O2 |
| IUPAC Name | (1S)-1-phenylpropane-1,3-diol |
| UNII (FDA) | ST50824350 |
| Molecular Weight | 152.19 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 152.083729621 |
| Monoisotopic Mass | 152.083729621 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 11 |
96854-34-1; (1S)-1-phenylpropane-1,3-diol; DTXSID00426201; RefChem:205134; DTXCID30377035; (S)-1-phenylpropane-1,3-diol; (S)-1-PHENYL-1,3-PROPANEDIOL; MFCD00221510; 1,3-Propanediol, 1-phenyl-, (1S)-; (1S)-phenyl-1,3-propanediol; SCHEMBL1464020; SCHEMBL7279518; RRVFYOSEKOTFOG-VIFPVBQESA-N; (S)-1-phenyl-propane-1,3-diol; AKOS024348815; SY348533
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-1-苯基-1,3-丙二醇