Cyclohexanol structure
|
Common Name | Cyclohexanol | ||
|---|---|---|---|---|
| CAS Number | 108-93-0 | Molecular Weight | 100.159 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 159.6±8.0 °C at 760 mmHg | |
| Molecular Formula | C6H12O | Melting Point | 23ºC | |
| MSDS | Chinese USA | Flash Point | 67.8±0.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | cyclohexanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 159.6±8.0 °C at 760 mmHg |
| Melting Point | 23ºC |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.159 |
| Flash Point | 67.8±0.0 °C |
| Exact Mass | 100.088814 |
| PSA | 20.23000 |
| LogP | 1.34 |
| Vapour density | 3.5 (vs air) |
| Vapour Pressure | 0.9±0.6 mmHg at 25°C |
| Index of Refraction | 1.478 |
| Stability | Stable. Incompatible with oxidizing agents. Reacts violently with oxidizing agents such as hydrogen peroxide and nitric acid, even at room temperature, to form an explosive material. Hygroscopic. Combustible. |
| Water Solubility | 3.6 g/100 mL (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 + H332-H315-H335 |
| Precautionary Statements | P261 |
| 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 | R20/22;R37/38 |
| Safety Phrases | S24/25 |
| RIDADR | UN 1993 |
| WGK Germany | 1 |
| RTECS | GV7875000 |
| HS Code | 2906120090 |
| Precursor 10 | |
|---|---|
| DownStream 9 | |
| HS Code | 2906120090 |
|---|---|
| Summary | 2906120090. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Acetonitrile adduct formation as a sensitive means for simple alcohol detection by LC-MS.
J. Am. Soc. Mass Spectrom. 25(11) , 1987-90, (2014) Simple alcohols formed protonated acetonitrile adducts containing up to two acetonitrile molecules when analyzed by ESI or APCI in the presence of acetonitrile in the solvent. These acetonitrile adduc... |
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Lignin Modification for Biopolymer/Conjugated Polymer Hybrids as Renewable Energy Storage Materials.
ChemSusChem 8 , 4081-5, (2015) Lignin derivatives, which arise as waste products from the pulp and paper industry and are mainly used for heating, can be used as charge storage materials. The charge storage function is a result of ... |
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The EpiOcular Eye Irritation Test (EIT) for hazard identification and labelling of eye irritating chemicals: protocol optimisation for solid materials and the results after extended shipment.
Altern. Lab. Anim. 43 , 101-27, (2015) The 7th Amendment to the EU Cosmetics Directive and the EU REACH Regulation have reinforced the need for in vitro ocular test methods. Validated in vitro ocular toxicity tests that can predict the hum... |
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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
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|
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
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Octanol-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3280729
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|
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
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
| Hydroxycyclohexane |
| Hexahydrophenol |
| CYCLOHEXANOL ZUR SYNTHESE |
| CYCLOHEXANOL FOR SYNTHESIS |
| 1-cyclohexanol |
| EINECS 203-630-6 |
| Hexalin |
| Hydrophenol |
| Adronal |
| Cyclohexyl Alcohol |
| Hydralin |
| CYCLOHEXANOL 500 ML |
| cyclohexan-1-ol |
| MFCD00003855 |
| Naxol |
| Cyclohexanol |