(R)-(+)-4-CHLOROMANDELONITRILE (CAS 97070-79-6) — formula C8H6ClNO, molecular weight 167.59; category organic chemicals.
(R)-(+)-4-CHLOROMANDELONITRILE (CAS 97070-79-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6ClNO comprises 8 C, 6 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 167.59. Reported physicochemical data: LogP about 1.7. 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 | 97070-79-6 |
|---|---|
| Molecular Formula | C8H6ClNO |
| Molecular Weight | 167.59 |
| LogP | 1.7 |
| Category | Organic Chemicals |
(R)-(+)-4-CHLOROMANDELONITRILE is a carbon-based organic compound with CAS registry number 97070-79-6 and molecular formula C8H6ClNO (molecular weight 167.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97070-79-6
Its molecular formula C8H6ClNO comprises 8 C, 6 H, 1 Cl, 1 N, 1 O atoms.
Also known as: (R)-(+)-4-CHLOROMANDELONITRILE · (R)-(+)-4-氯扁桃腈
Category: organic chemicals
The CAS registry number of (R)-(+)-4-CHLOROMANDELONITRILE is 97070-79-6.
Molecular formula C8H6ClNO, molecular weight 167.59.
It is also registered under: (R)-(+)-4-CHLOROMANDELONITRILE, (R)-(+)-4-氯扁桃腈.
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 (R)-(+)-4-CHLOROMANDELONITRILE (CAS 97070-79-6), compiled from public chemistry databases.
| CAS Number | 97070-79-6 |
|---|---|
| PubChem CID | 9497658 |
| Molecular Formula | C8H6ClNO |
| IUPAC Name | (2R)-2-(4-chlorophenyl)-2-hydroxyacetonitrile |
| UNII (FDA) | ST51038440 |
| Molecular Weight | 167.59 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 167.0137915 |
| Monoisotopic Mass | 167.0137915 |
| Topological Polar Surface Area | 44 |
| Heavy Atom Count | 11 |
(R)-(+)-4-Chloromandelonitrile; 97070-79-6; DTXSID60429455; RefChem:210803; DTXCID10380289; 624-601-8; (2R)-2-(4-CHLOROPHENYL)-2-HYDROXYACETONITRILE; (2R)-2-(4-chlorophenyl)-2-hydroxyethanenitrile; (r)-4-chloromandelonitrile; SCHEMBL4328254; LSDSHEPNJSMUTI-QMMMGPOBSA-N; MFCD01321260; SBB088117; (4-chlorophenyl)(hydroxy)acetonitrile; AKOS015913547; (R)-(+)-4-Chloromandelonitrile, 97%
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-(+)-4-氯扁桃腈