C.I. Acid orange 108 (CAS 12220-09-6) — formula C2H7NO, molecular weight 61.08; category dyes and pigments.
C.I. Acid orange 108 (CAS 12220-09-6) is a chemical raw material in the dyes and pigments category. Its molecular formula C2H7NO comprises 2 C, 7 H, 1 N, 1 O atoms. Its molecular weight is about 61.08. Reported physicochemical data: melting point around 50.5 °F (NTP, 1992), boiling point around 338 °F at 760 mmHg (NTP, 1992), LogP about -1.3. 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 | 12220-09-6 |
|---|---|
| Molecular Formula | C2H7NO |
| Molecular Weight | 61.08 |
| Melting Point | 50.5 °F (NTP, 1992) |
| Boiling Point | 338 °F at 760 mmHg (NTP, 1992) |
| LogP | -1.3 |
| Applications | Surface modifier, Laboratory chemicals, Etching agent, Adhesion cohesion promoter, Chelating agent, Intermediate |
| Category | Dyes & Pigments |
Documented applications: Surface modifier, Laboratory chemicals, Etching agent, Adhesion cohesion promoter, Chelating agent, Intermediate.
C.I. Acid orange 108 is a colorant or pigment compound with CAS registry number 12220-09-6 and molecular formula C2H7NO (molecular weight 61.08), belonging to the dyes and pigments segment of chemical raw materials.
CAS number: 12220-09-6
Its molecular formula C2H7NO comprises 2 C, 7 H, 1 N, 1 O atoms.
Also known as: C.I. Acid orange 108 · C.I.酸性橙108
Category: dyes and pigments
The CAS registry number of C.I. Acid orange 108 is 12220-09-6.
Molecular formula C2H7NO, molecular weight 61.08.
It is also registered under: C.I. Acid orange 108, C.I.酸性橙108.
Recorded applications: Surface modifier, Laboratory chemicals, Etching agent, Adhesion cohesion promoter, Chelating agent, Intermediate.
Category: Dyes & Pigments.
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 C.I. Acid orange 108 (CAS 12220-09-6), compiled from public chemistry databases.
| CAS Number | 12220-09-6 |
|---|---|
| PubChem CID | 700 |
| Molecular Formula | C2H7NO |
| IUPAC Name | 2-aminoethanol |
| UNII (FDA) | 5KV86114PT |
| Molecular Weight | 61.08 |
|---|---|
| XLogP3 | -1.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 61.052763847 |
| Monoisotopic Mass | 61.052763847 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 4 |
| Boiling Point | 338 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 171 |
| Boiling Point | 170.3 °C |
| Boiling Point | 171 °C |
| Boiling Point | 339 °F |
| Boiling Point | 171 °C @760 [mm Hg] |
| Melting Point | 50.5 °F (NTP, 1992) |
| Melting Point | 10.5 |
| Melting Point | 10.4 °C |
| Melting Point | 10.5 °C |
Ethanolamine; 2-aminoethanol; 141-43-5; monoethanolamine; Olamine; 2-Aminoethan-1-ol; 2-Hydroxyethylamine; colamine; Aminoethanol; Ethylolamine; Ethanol, 2-amino-; 2-Hydroxyethanamine; 2-Amino-1-ethanol; beta-Hydroxyethylamine; 2-Ethanolamine; 1-Amino-2-hydroxyethane
| GHS notifications | 0.1% (2 / 4786) |
|---|
| GHS notifications | 0.1% (2 / 4786) |
|---|---|
| Notified hazard statements | H302, H312, H314, H332, H318 (13.6%), H335 (15.9%), H412 (13.1%), H228 (100%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: C.I.酸性橙108