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Saturated hydrocarbons
Saturated hydrocarbons are a class of simple acyclic hydrocarbons that contain only single bonds between carbons within a carbon skeleton saturated with hydrogen. They are widely used as fuels, heating oils, propellants, and solvents.
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Flash Point: -37°C (-34°F). Synonym: unii-t86pb90rnu. Name Note: Contains 75+% cyclopentane. Remainder consists of C5 and C6 hydrocarbons . Boiling Point: 47°C to 49°C.
EINECS Number: 209-790-3. Synonym: ccris 681. InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N. Flash Point: 166°C (330°F).
Health Hazard 3: GHS P Statement:
IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician.
Do NOT induce vomiting.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. RTECS Number: RZ1800000. CAS Min %: 98.5 Refractive Index: 1.4307 to 1.4327
IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician.
Do NOT induce vomiting.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. RTECS Number: RZ1800000. CAS Min %: 98.5 Refractive Index: 1.4307 to 1.4327
Health Hazard 3: P301+P310-P331-P501c. Refractive Index: 1.429 ChEBI: CHEBI:41253. Solubility Information: Soluble in ether,acetone and alcohol. Insoluble in water.
Synonym: dimethylpropylmethane. SMILES: CCCC(C)C. Grade: Pure. Synonym: iso-hexane.
Synonym: biisopropyl. Linear Formula: (CH3)2CHCH(CH3)2. Synonym: 1,1,2,2-tetramethylethane. Synonym: butane, 2,3-dimethyl.
Synonym: unii-r1rh0vbd2l. MDL Number: MFCD00009322. CAS Min %: 98.5 Synonym: acmc-1b14l.
Synonym: acmc-1b9xj. Synonym: eicosane, methyl. Assay Percent Range: 97.5% min. (GC) Chemical Name or Material: n-Heneicosane.
Solubility Information: Solubility in water: soluble. Other solubilities: soluble in boiling alcohol and glycerol, slightly soluble in chloroform, practically insoluble in ether Synonym: atropine sulfate hydrate. MDL Number: MFCD00074815. Chemical Name or Material: Atropine sulfate monohydrate.
Molecular Formula: C10H22. Boiling Point: 174.0°C Synonym: dsstox_cid_4913. Packaging: AcroSeal™ Glass Bottle.
EINECS Number: 209-790-3. Solubility Information: Solubility in water: insoluble. Other solubilities: soluble in ethanol, acetone and diethyl ether Synonym: ccris 681. InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N.
Chemical Name or Material: Hexacosane. TSCA: TSCA. IUPAC Name: hexacosane. CAS: 630-01-3.
RTECS Number: YQ1525000. CAS Min %: 98.5 IUPAC Name: undecane. Health Hazard 1: Danger.
Assay Percent Range: >99%. Molecular Formula: C10H22. Synonym: dsstox_cid_4913. Solubility Information: Miscible with ethanol and ether. Slightly miscible with carbon tetrachloride. Immiscible with water.
Molecular Formula: C17H36. Synonym: hexadecane, methyl. ChEBI: CHEBI:16148. Health Hazard 3: P301+P310-P331-P501c.