6963-02-6
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Basic information
- Product Name: 1,4-diiodo-2,3-dimethoxybutane
- Synonyms: 1,4-Diiodo-2,3-dimethoxybutane; butane, 1,4-diiodo-2,3-dimethoxy-
- CAS NO:6963-02-6
- Molecular Formula: C6H12I2O2
- Molecular Weight: 369.9672
- EINECS: N/A
- Product Categories: N/A
- Mol File: 6963-02-6.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 284.4°C at 760 mmHg
- Flash Point: 125.8°C
- Appearance: N/A
- Density: 2.07g/cm3
- Vapor Pressure: 0.00512mmHg at 25°C
- Refractive Index: 1.576
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1,4-diiodo-2,3-dimethoxybutane(CAS DataBase Reference)
- NIST Chemistry Reference: 1,4-diiodo-2,3-dimethoxybutane(6963-02-6)
- EPA Substance Registry System: 1,4-diiodo-2,3-dimethoxybutane(6963-02-6)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 6963-02-6(Hazardous Substances Data)
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6963-02-6 Usage
Type of compound
DiiodoalkaneStructure
Two iodine atoms attached to the first and fourth carbon atoms of a 2,3-dimethoxybutane chainPrimary use
Intermediate in organic synthesis for the production of pharmaceuticals and agrochemicalsUtility
Preparation of various organic compounds, often used in research and development laboratoriesReactivity
Reactive compoundSafety
Should be handled with care, following appropriate safety procedures and precautionsCheck Digit Verification of cas no
The CAS Registry Mumber 6963-02-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,6 and 3 respectively; the second part has 2 digits, 0 and 2 respectively.Calculate Digit Verification of CAS Registry Number 6963-02:
(6*6)+(5*9)+(4*6)+(3*3)+(2*0)+(1*2)=116
116 % 10 = 6
So 6963-02-6 is a valid CAS Registry Number.
6963-02-6Upstream product
6963-02-6Downstream Products
- 90069-77-5 C66H72N4O12S4
- 811867-73-9 Cbz-[(S,S)-Ac5c(dOM)]6-OMe
- 811867-72-8 methyl (3S,4S)-3,4-dimethoxy-1-{[(3S,4S)-3,4-dimethoxy-1-{[(3S,4S)-3,4-dimethoxy-1-{[(3S,4S)-3,4-dimethoxy-1-(benzyloxycarbonylamino)cyclopentyl]carbonylamino}cyclopentyl]carbonylamino}cyclopentyl]carbonylamino}cyclopentanecarboxylate
- 811867-71-7 (3S,4S)-3,4-dimethoxy-1-{[(3S,4S)-3,4-dimethoxy-1-(benzyloxycarbonylamino)-cyclopentyl]carbonylamino}cyclopentanecarboxylic acid
- 811867-70-6 methyl (3S,4S)-3,4-dimethoxy-1-{[(3S,4S)-3,4-dimethoxy-1-(benzyloxycarbonylamino)-cyclopentyl]carbonylamino}cyclopentanecarboxylate
- 811867-69-3 (3S,4S)-1-benzyloxycarbonylamino-3,4-(dimethoxy)cyclopentanecarboxylic acid
- 811867-68-2 methyl (3S,4S)-1-benzyloxycarbonylamino-3,4-(dimethoxy)cyclopentanecarboxylate
- 289886-42-6 H-(S,S)-Ac5cdOM-OMe
- 90069-76-4 C39H48I2N2O8S2
- 3588-31-6 2,3-dimethoxy-1,3-butadiene
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1,4-diiodo-2,3-dimethoxybutane
