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Stoddard Solvent

Stoddard Solvent

Stoddard solvent, developed by W. J. Stoddard and Lloyd E. Jackson, is a petroleum-based mixture of aliphatic hydrocarbons, typically comprising over 65% C10 or higher hydrocarbons. It is primarily used for dry-cleaning.
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1 – 7 of 7 results
1

Stoddard Solvent, Thermo Scientific Chemicals

CAS: 8052-41-3 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00132767 InChI Key: IMSPZLCTPSXORJ-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane PubChem CID: 11806291 IUPAC Name: 6-bromohexyl acetate SMILES: CC(=O)OCCCCCCBr

PubChem CID 11806291
CAS 8052-41-3
Molecular Weight (g/mol) 223.11
MDL Number MFCD00132767
SMILES CC(=O)OCCCCCCBr
Synonym 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane
IUPAC Name 6-bromohexyl acetate
InChI Key IMSPZLCTPSXORJ-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
2

Mineral Spirits, Spectrum™ Chemical
SDP

CAS: 64475-85-0

CAS 64475-85-0
4

Aqua Solutions STDDRD SLVNT MNRL SPRTS 4L
SDP

STDDRD SLVNT MNRL SPRTS 4L ..

ENCOMPASS_PREFERRED
5

OIL SERVICE INC MINERAL SPIRITS ODORLS 5-GAL

NC1487226 MINERAL SPIRITS ODORLS 5-GAL

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6

Bioworld Formamide, 950 mL

It is derived from formic acid, used as cryoprotectant and gel-stabilizer. It is known to destabilize nucleic acid duplexes, making it useful for preparing hybridization buffers for RNA and DNA applications. Specifications:Conductivity (µmhos): <350Abs. @ 280nmFreezing Range: 1-3°CIron: <0.0005%Copper: <0.0001%Lead: 0.0001%Zinc: <0.0001%Appearance: LiquidAtomic Number: Not available.Boiling Point : 210 °C(lit.)ChEBI : Not available.Crystal_Structure : Not available.Density : 1.134 g/mL at 25 °C(lit.)Electron Configuration : Not available.InChI : Not available.InChIKey : Not available.Ionization Energy : Not available.Melting Point: 2-3 °C(lit.)Molar Mass: Not available.NFPA 704: Not available.RTECS Number: LQ0525000Synonyms: Amide C1, Formic amide

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