2,2-Dimethyl-3-pentanol
Modify Date: 2025-08-25 17:27:16
2,2-Dimethyl-3-pentanol structure
|
Common Name | 2,2-Dimethyl-3-pentanol | ||
|---|---|---|---|---|
| CAS Number | 3970-62-5 | Molecular Weight | 116.20100 | |
| Density | 0.829 g/mL at 25 °C(lit.) | Boiling Point | 139-140 °C(lit.) | |
| Molecular Formula | C7H16O | Melting Point | -70 °C | |
| MSDS | Chinese USA | Flash Point | 99 °F | |
| Symbol |
GHS02, GHS07 |
Signal Word | Warning | |
| Name | 2,2-dimethylpentan-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 0.829 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 139-140 °C(lit.) |
| Melting Point | -70 °C |
| Molecular Formula | C7H16O |
| Molecular Weight | 116.20100 |
| Flash Point | 99 °F |
| Exact Mass | 116.12000 |
| PSA | 20.23000 |
| LogP | 1.80340 |
| Index of Refraction | n20/D 1.425(lit.) |
| InChIKey | HMSVXZJWPVIVIV-UHFFFAOYSA-N |
| SMILES | CCC(O)C(C)(C)C |
| Storage condition | Flammables area |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R10 |
| Safety Phrases | S16-S26-S39-S36/37/39 |
| RIDADR | UN 1987 3/PG 3 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 3 |
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
Total 312, Current Page 1 of 32
1
2
3
4
5
| Aethyl-tert.-butyl-carbinol |
| MFCD00008921 |
| 3,3-di-methyl-3-pentanol |
| 3-Pentanol,2-dimethyl |
| 2,2-DIMETHYL-3-PENTANOL |
| 3-Pentanol,2,2-dimethyl |
| ethyl-tert-butyl-carbinol |
| EINECS 209-993-7 |