(3E)-2,3,4-Trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-D-galacto-non-3-enitol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
118299-08-4
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Basic information
- Product Name: (3E)-2,3,4-Trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-D-galacto-non-3-enitol
- Synonyms: (3E)-2,3,4-Trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-D-galacto-non-3-enitol
- CAS NO:118299-08-4
- Molecular Formula:
- Molecular Weight: 304.384
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (3E)-2,3,4-Trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-D-galacto-non-3-enitol(CAS DataBase Reference)
- NIST Chemistry Reference: (3E)-2,3,4-Trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-D-galacto-non-3-enitol(118299-08-4)
- EPA Substance Registry System: (3E)-2,3,4-Trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-D-galacto-non-3-enitol(118299-08-4)
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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: 118299-08-4(Hazardous Substances Data)
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118299-08-4 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 118299-08-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,2,9 and 9 respectively; the second part has 2 digits, 0 and 8 respectively.Calculate Digit Verification of CAS Registry Number 118299-08:
(8*1)+(7*1)+(6*8)+(5*2)+(4*9)+(3*9)+(2*0)+(1*8)=144
144 % 10 = 4
So 118299-08-4 is a valid CAS Registry Number.
118299-08-4Upstream product
118299-08-4Downstream Products
- 118299-10-8 Benzoic acid (3E,8E)-(5S,6R,7S)-6-hydroxy-5,7-dimethoxy-9-methoxycarbonyl-3-methyl-deca-3,8-dienyl ester
- 118353-48-3 [(1R,2S,4R)-6-Benzenesulfonyl-1-((1S,3R)-3-[1,3]dithian-2-yl-1-methoxy-butyl)-2-methoxy-4-methyl-heptyloxy]-tert-butyl-dimethyl-silane
- 118299-16-4 <1R-<1R*,(1S*,3R*),2S*,4R*>>-(1,1-Dimethylethyl)<<1-<3-(1,3-dithian-2-yl)-1-methoxybutyl>-2-methoxy-4-methyl-6-(phenylsulfonyl)hexyl>oxy>dimethylsilane
- 118299-15-3 <γS-(γR*,εR*,ξS*,ηR*,ιS*)>-ξ-<<(1,1-Dimethylethyl)dimethylsilyl>oxy>-ε,η-dimethoxy-γ,ι-dimethyl-1,3-dithiane-2-nonanol-benzoate
- 118299-11-9 <2R-(2R*,4S*,5R*,8S*)>-10-(Benzoyloxy)-5-hydroxy-4,6-dimethoxy-2,8-dimethyldecanoic acid methyl ester
- 118299-14-2 <3S-(3R*,5R*,6R*,7R*,9R*)>-9-(1,3-Dithian-2-yl)-5,7-dimethoxy-3-methyl-1,6-decanediol 1-benzoate
- 118299-12-0 <3R-<3α,5α,6β(1S*,3S*)>>-6-<5-(Benzoyloxy)-1-methoxy-3-methylpentyl>tetrahydro-5-methoxy-3-methyl-2H-pyran-2-one
- 118299-13-1 <2R-<2α(γS*,εS*),3β,5β,6α/β>>-6-Hydroxy-ε,3-dimethoxy-γ,5-dimethyltetrahydro-2H-pyran-2-pentanol benzoate
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(3E)-2,3,4-Trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-D-galacto-non-3-enitol
