2-<(1'R,3'S)-3'-hydroxy-1'-methyl>butyl-1,3-dithiane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
127462-46-8
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Basic information
- Product Name: 2-<(1'R,3'S)-3'-hydroxy-1'-methyl>butyl-1,3-dithiane
- Synonyms:
- CAS NO:127462-46-8
- Molecular Formula:
- Molecular Weight: 206.373
- 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: 2-<(1'R,3'S)-3'-hydroxy-1'-methyl>butyl-1,3-dithiane(CAS DataBase Reference)
- NIST Chemistry Reference: 2-<(1'R,3'S)-3'-hydroxy-1'-methyl>butyl-1,3-dithiane(127462-46-8)
- EPA Substance Registry System: 2-<(1'R,3'S)-3'-hydroxy-1'-methyl>butyl-1,3-dithiane(127462-46-8)
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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: 127462-46-8(Hazardous Substances Data)
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127462-46-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 127462-46-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,4,6 and 2 respectively; the second part has 2 digits, 4 and 6 respectively.Calculate Digit Verification of CAS Registry Number 127462-46:
(8*1)+(7*2)+(6*7)+(5*4)+(4*6)+(3*2)+(2*4)+(1*6)=128
128 % 10 = 8
So 127462-46-8 is a valid CAS Registry Number.
127462-46-8Upstream product
127462-46-8Downstream Products
- 108675-64-5 (+)-geodiamolide B
- 108675-63-4 geodiamolide A
- 119706-76-2 (S)-2-((R)-3-[3-Bromo-4-(tert-butyl-dimethyl-silanyloxy)-phenyl]-2-{[(S)-2-((E)-(2S,6R,8S)-8-hydroxy-2,4,6-trimethyl-non-4-enoylamino)-propionyl]-methyl-amino}-propionylamino)-propionic acid
- 127462-54-8 (S)-2-((R)-3-[4-(tert-Butyl-dimethyl-silanyloxy)-3-iodo-phenyl]-2-{[(S)-2-((E)-(2S,6R,8S)-8-hydroxy-2,4,6-trimethyl-non-4-enoylamino)-propionyl]-methyl-amino}-propionylamino)-propionic acid
- 119724-74-2 (E)-(3S,6R,9S,12S,16R,18S)-6-[3-Bromo-4-(tert-butyl-dimethyl-silanyloxy)-benzyl]-3,7,9,12,14,16,18-heptamethyl-1-oxa-4,7,10-triaza-cyclooctadec-14-ene-2,5,8,11-tetraone
- 127462-55-9 (E)-(3S,6R,9S,12S,16R,18S)-6-[4-(tert-Butyl-dimethyl-silanyloxy)-3-iodo-benzyl]-3,7,9,12,14,16,18-heptamethyl-1-oxa-4,7,10-triaza-cyclooctadec-14-ene-2,5,8,11-tetraone
- 127462-53-7 (S)-2-[(R)-3-[4-(tert-Butyl-dimethyl-silanyloxy)-3-iodo-phenyl]-2-({(S)-2-[(E)-(2S,6R,8S)-8-(tert-butyl-dimethyl-silanyloxy)-2,4,6-trimethyl-non-4-enoylamino]-propionyl}-methyl-amino)-propionylamino]-propionic acid tert-butyl ester
- 129439-65-2 (S)-2-[(R)-3-[3-Bromo-4-(tert-butyl-dimethyl-silanyloxy)-phenyl]-2-({(S)-2-[(E)-(2S,6R,8S)-8-(tert-butyl-dimethyl-silanyloxy)-2,4,6-trimethyl-non-4-enoylamino]-propionyl}-methyl-amino)-propionylamino]-propionic acid tert-butyl ester
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2-<(1'R,3'S)-3'-hydroxy-1'-methyl>butyl-1,3-dithiane
