1,9-Undecadien-4-ol, 6,10-dimethyl-, (4S,6S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
170807-72-4
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Basic information
- Product Name: 1,9-Undecadien-4-ol, 6,10-dimethyl-, (4S,6S)-
- Synonyms:
- CAS NO:170807-72-4
- Molecular Formula: C13H24O
- Molecular Weight: 196.333
- EINECS: N/A
- Product Categories: N/A
- Mol File: 170807-72-4.mol
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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: 1,9-Undecadien-4-ol, 6,10-dimethyl-, (4S,6S)-(CAS DataBase Reference)
- NIST Chemistry Reference: 1,9-Undecadien-4-ol, 6,10-dimethyl-, (4S,6S)-(170807-72-4)
- EPA Substance Registry System: 1,9-Undecadien-4-ol, 6,10-dimethyl-, (4S,6S)-(170807-72-4)
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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: 170807-72-4(Hazardous Substances Data)
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170807-72-4 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 170807-72-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,8,0 and 7 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 170807-72:
(8*1)+(7*7)+(6*0)+(5*8)+(4*0)+(3*7)+(2*7)+(1*2)=134
134 % 10 = 4
So 170807-72-4 is a valid CAS Registry Number.
170807-72-4Upstream product
170807-72-4Downstream Products
- 439867-52-4 (Z)-(R)-2-((1S,3S)-1-Allyl-3,7-dimethyl-oct-6-enyloxy)-6-(4-methoxy-benzyloxy)-hex-4-en-1-ol
- 439867-53-5 1-[(Z)-(R)-5-((1S,3S)-1-Allyl-3,7-dimethyl-oct-6-enyloxy)-hepta-2,6-dienyloxymethyl]-4-methoxy-benzene
- 439867-55-7 (S)-5-{(2R,6R)-6-[(Z)-4-(4-Methoxy-benzyloxy)-but-2-enyl]-3,6-dihydro-2H-pyran-2-yl}-4-methyl-2-methylene-pentan-1-ol
- 439867-54-6 (2R,6R)-2-((S)-2,6-Dimethyl-hept-5-enyl)-6-[(Z)-4-(4-methoxy-benzyloxy)-but-2-enyl]-3,6-dihydro-2H-pyran
- 439867-67-1 (S)-5-{(2R,6R)-6-[(Z)-4-(4-Methoxy-benzyloxy)-but-2-enyl]-3,6-dihydro-2H-pyran-2-yl}-4-methyl-2-methylene-pentanal
- 676474-18-3 6,11-bis-(tert-butyl-dimethyl-silanyloxy)-10-(4-methoxy-benzyloxy)-2-methyl-13-(4-methyl-3,6-dihydro-2H-pyran-2-yl)-4-methylene-1-(6-prop-2-ynyl-3,6-dihydro-2H-pyran-2-yl)-trideca-7,12-diene
- 849362-07-8 4-{6-[6-(tert-butyl-dimethyl-silanyloxy)-11-methoxy-10-(4-methoxy-benzyloxy)-2-methyl-13-(4-methyl-3,6-dihydro-2H-pyran-2-yl)-4-methylene-trideca-7,12-dienyl]-5,6-dihydro-2H-pyran-2-yl}-but-2-ynoic acid
- 849362-06-7 tert-butyl-{6-methoxy-5-(4-methoxy-benzyloxy)-8-(4-methyl-3,6-dihydro-2H-pyran-2-yl)-1-[4-methyl-2-methylene-5-(6-prop-2-ynyl-3,6-dihydro-2H-pyran-2-yl)-pentyl]-octa-2,7-dienyloxy}-dimethyl-silane
- 676474-17-2 11-(tert-butyl-dimethyl-silanyloxy)-10-(4-methoxy-benzyloxy)-2-methyl-13-(4-methyl-3,6-dihydro-2H-pyran-2-yl)-4-methylene-1-(6-prop-2-ynyl-3,6-dihydro-2H-pyran-2-yl)-trideca-7,12-dien-6-ol
- 849362-05-6 (7E,12E)-(2S,10S,11S)-11-Methoxy-10-(4-methoxy-benzyloxy)-2-methyl-13-((S)-4-methyl-3,6-dihydro-2H-pyran-2-yl)-4-methylene-1-((2R,6R)-6-prop-2-ynyl-3,6-dihydro-2H-pyran-2-yl)-trideca-7,12-dien-6-ol
- 676473-70-4 acetic acid 5-[6-(3,3-dibromo-allyl)-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylene-pentyl ester
- 676474-11-6 Acetic acid (S)-4-methyl-2-methylene-5-((2R,6R)-6-prop-2-ynyl-3,6-dihydro-2H-pyran-2-yl)-pentyl ester
- 362471-95-2 acetic acid 5-[6-(2-hydroxy-ethyl)-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylene-pentyl ester
- 115268-43-4 laulimalide
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1,9-Undecadien-4-ol, 6,10-dimethyl-, (4S,6S)-
