3-p-Chlorophenoxy-1,2-propanediol (CAS 104-29-0) — formula C9H11ClO3, molecular weight 202.04 g/mol; category chemical.
3-p-Chlorophenoxy-1,2-propanediol (CAS 104-29-0) is a chemical Fungicides. Its molecular formula C9H11ClO3 comprises 9 C, 11 H, 1 Cl, 3 O atoms. Its molecular weight is about 202.04 g/mol. Reported physicochemical data: melting point around 86–92, LogP about 1.2. This product is part of our chemical raw-material catalog, supplied with full documentation and batch COA. Specific applications are confirmed per inquiry with supporting documents available on request. 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 | 104-29-0 |
|---|---|
| Molecular Formula | C9H11ClO3 |
| Molecular Weight | 202.04 g/mol |
| Melting Point | 86–92 |
| LogP | 1.2 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | 3-p-Chlorophenoxy-1, 2-propanediol (CAS 104-29-0) is a Fungicides. Specific applications are confirmed per inquiry with supporting documents available on request. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering |
| Category | Fungicides |
Documented applications: 3-p-Chlorophenoxy-1, 2-propanediol (CAS 104-29-0) is a Fungicides. Specific applications are confirmed per inquiry with supporting documents available on request. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
3-p-Chlorophenoxy-1,2-propanediol is a chemical compound with CAS registry number 104-29-0 and molecular formula C9H11ClO3 (molecular weight 202.04 g/mol), belonging to the chemical segment of chemical raw materials.
CAS number: 104-29-0
Its molecular formula C9H11ClO3 comprises 9 C, 11 H, 1 Cl, 3 O atoms.
Also known as: 3-p-Chlorophenoxy-1,2-propanediol · 氯苯甘醚
Category: chemical
The CAS registry number of 3-p-Chlorophenoxy-1,2-propanediol is 104-29-0.
Molecular formula C9H11ClO3, molecular weight 202.04 g/mol.
It is also registered under: 3-p-Chlorophenoxy-1,2-propanediol, 氯苯甘醚.
Recorded applications: 3-p-Chlorophenoxy-1, 2-propanediol (CAS 104-29-0) is a Fungicides. Specific applications are confirmed per inquiry with supporting documents available on request. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
Category: Fungicides.
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 3-p-Chlorophenoxy-1,2-propanediol (CAS 104-29-0), compiled from public chemistry databases.
| CAS Number | 104-29-0 |
|---|---|
| PubChem CID | 7697 |
| Molecular Formula | C9H11ClO3 |
| Molecular Weight | 202.04 g/mol |
| IUPAC Name | 3-(4-chlorophenoxy)propane-1,2-diol |
| InChIKey | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| UNII (FDA) | I670DAL4SZ |
| Molecular Weight | 202.63 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 202.0396719 |
| Monoisotopic Mass | 202.0396719 |
| Topological Polar Surface Area | 49.7 |
| Heavy Atom Count | 13 |
| Melting Point | 86–92 |
|---|---|
| Melting Point | 78 °C |
| Solubility | 10000 |
| Solubility | 1.04e+01 g/L |
| LogP | 1.2 |
chlorphenesin; 104-29-0; 3-(4-Chlorophenoxy)-1,2-propanediol; 3-(4-chlorophenoxy)propane-1,2-diol; Chlorphenesinum; Chlorphenesine; Clorfenesina; 1,2-Propanediol, 3-(4-chlorophenoxy)-; 3-(p-Chlorophenoxy)-1,2-propanediol; Glycerol alpha-p-chlorophenyl ether; p-Chlorophenyl-alpha-glyceryl ether; 3-(p-Chlorophenoxy)propane-1,2-diol; DTXSID0049028; I670DAL4SZ; DTXCID5028954; CHEBI:3642
| Regulatory & food contact | CIR / INCI: Cosmetic ingredients (Chlorphenesin) -> CIR (Cosmetic Ingredient Review) CIR / INCI: Preservative |
|---|
| Notified hazard statements | H302 (30.6%), H315 (84.1%), H318 (13.3%), H319 (69.7%), H332 (10.8%), H335 (35.1%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯苯甘醚