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Alkyl Halides
Alkyl halides, also known as haloalkanes, are a class of chemical compounds derived from alkanes by replacing a hydrogen with one or more halogen atoms (bromine, chlorine, fluorine, or iodine).
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CAS Min %: 98.5 SMILES: C(CCBr)CBr. Health Hazard 2: GHS H Statement
Causes serious eye damage.
Causes skin irritation.
May cause respiratory irritation.
Toxic if swallowed.
TSCA: TSCA.
Causes serious eye damage.
Causes skin irritation.
May cause respiratory irritation.
Toxic if swallowed.
TSCA: TSCA.
Synonym: a,w-dibromodecane. Linear Formula: Br(CH2)10Br. Packaging: Glass bottle. Synonym: 1,10-dibromdecane.
Assay Percent Range: 97.5% min. (GC) Molecular Formula: C5H11Br. Boiling Point: 105°C to 106°C (767.0 mmHg) Synonym: neo-pentyl bromide.
Density: 1.335 Melting Point: -57°C. Synonym: 1-bromocyclohexane. Synonym: ksc178g7n.
Boiling Point: 157°C to 159°C (14 mmHg). Beilstein: 506156. Synonym: a,w-dibromodecane. Synonym: 1,10-dibromdecane.
Synonym: methenyl tribromide. Synonym: tribrommethan. Specific Gravity: 2.63 SMILES: C(Br)(Br)Br.
MDL Number: MFCD00000156. Linear Formula: CH3CHBrCH2CH3. UN Number: UN2339. Synonym: sec-butyl bromide.
Health Hazard 2: GHS H Statement
H227
Combustible liquid. SMILES: CCCCCCCCBr. RTECS Number: RG8575000. PubChem CID: 8140.
H227
Combustible liquid. SMILES: CCCCCCCCBr. RTECS Number: RG8575000. PubChem CID: 8140.
Health Hazard 2: GHS H Statement:
Causes serious eye damage.
Causes severe skin burns and eye damage. Synonym: pentafluoropropionic acid. SMILES: OC(. Synonym: perfluoropropionicacid.
Causes serious eye damage.
Causes severe skin burns and eye damage. Synonym: pentafluoropropionic acid. SMILES: OC(. Synonym: perfluoropropionicacid.
Synonym: 1-bromo-dodecane. Molecular Weight (g/mol): 249.23 Assay Percent Range: 97.5% min. (GC) IUPAC Name: 1-bromododecane.
Specific Gravity: 2.173 InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N. CAS Min %: 98.5 Refractive Index: 1.5375 to 1.5395
Synonym: methenyl tribromide. Synonym: tribrommethan. Solubility Information: Solubility in water: slightly soluble. SMILES: C(Br)(Br)Br.
Synonym: 1-bromo-1,1-dimethylethane. Molecular Formula: C4H9Br. CAS: 507-19-7. Molecular Weight (g/mol): 137.02
SMILES: CCCCCCCCBr. PubChem CID: 8140. Synonym: 1-bromo octane. Refractive Index: 1.4508 to 1.4528
Synonym: n-octadecyl bromide. Boiling Point: 150°C to 152°C (0.1 mmHg) Molecular Formula: C18H37Br. Synonym: n-octadecylbromide.