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2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane

CAS 103735-82-6C10H23O2PS2MW 270.4

2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane (CAS 103735-82-6) — formula C10H23O2PS2, molecular weight 270.4; category organic chemicals.

Product Overview

CAS Number103735-82-6
Molecular FormulaC10H23O2PS2
Molecular Weight270.4
Boiling PointBP: 112-114 °C at 0.8 mm Hg
LogPlog Kow = 3.90
CategoryOrganic Chemicals

Technical Profile

What this product is

2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane is a carbon-based organic compound with CAS registry number 103735-82-6 and molecular formula C10H23O2PS2 (molecular weight 270.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 103735-82-6

Its molecular formula C10H23O2PS2 comprises 10 C, 23 H, 2 O, 1 P, 2 S atoms.

Also known as: 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane · 2-(丁-2-基硫基-乙氧基-磷酰基)硫基丁烷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane?

The CAS registry number of 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane is 103735-82-6.

What is the molecular formula and molecular weight of 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane?

Molecular formula C10H23O2PS2, molecular weight 270.4.

What other names is 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane known by?

It is also registered under: 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane, 2-(丁-2-基硫基-乙氧基-磷酰基)硫基丁烷.

Which category does 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane (CAS 103735-82-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number103735-82-6
PubChem CID91752
Molecular formulaC10H23O2PS2
IUPAC name2-[butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylbutane
UNII (FDA)8JBJ4VO75K

Computed descriptors

Molecular Weight270.4
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass270.08770932
Monoisotopic Mass270.08770932
Topological Polar Surface Area76.9
Heavy Atom Count15

Physicochemical values on record

Boiling PointBP: 112-114 °C at 0.8 mm Hg
Flash Point129.4 °C (Seta closed cup)
SolubilityIn water, 245 mg/L at 25 °C
Vapor Pressure0.0009 [mmHg]
Vapor Pressure1.2X10+2 mPa /9.0X10-4 mm Hg/ at 25 °C
LogPlog Kow = 3.90
LogP3.9
pHpH = 6.8 (5% slurry)
Collision Cross Section176.01 Ų [M+Na]+
Collision Cross Section157.35 Ų [M+H]+

Documented uses on record

    Used for broad control of parasitic plant nematodes and soil insects in fruits, vegetables, and other crops; [HSDB] Used as nematicide and soil insecticide on bananas in Central and South America; [Reference #1]Insecticide, nematicide. Control of plant parasitic nematodes and soil insects in field, vegetable, fruit crops. /Former US/

    Synonyms and trade names

    Cadusafos; 95465-99-9; Ebufos; Rugby; Sebuphos; Sebufos; Taredan; S,S-Di-sec-butyl O-ethyl phosphorodithioate; O-Ethyl-S,S-di-sec-butylphosphorodithioate; FMC 67825; 8JBJ4VO75K; O-ethyl S,S-bis(1-methylpropyl) dithiophosphate; O-ethyl, S-bis(1-methylpropyl)phosphorodithioate; DTXSID7037505; CHEBI:38588; Phosphorodithioic acid, O-ethyl S,S-bis(1-methylpropyl) ester

    Regulatory listings held on file

    GHS notification summary5.2% (3 / 58)

    GHS hazard classification

    GHS notification summary5.2% (3 / 58)
    Reported hazard statementsH300 (94.8%), H310 (94.8%), H330 (94.8%), H400 (94.8%), H410 (29.3%), H317, H370, H372

    This chemical does not meet GHS hazard criteria for 5.2% (3 of 58) of reports.

    H300 (94.8%): Fatal if swallowed [Danger Acute toxicity, oral]

    What the public record says

    2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane · CAS 103735-82-6 · C10H23O2PS2. UNII 8JBJ4VO75K. Boiling Point: BP: 112-114 °C at 0.8 mm Hg; Flash Point: 129.4 °C (Seta closed cup); Solubility: In water, 245 mg/L at 25 °C.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 2-(丁-2-基硫基-乙氧基-磷酰基)硫基丁烷

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