101313-12-6
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Basic information
- Product Name: 2(R)-hydroxydec-4-yn-1-al diethyl acetal
- Synonyms:
- CAS NO:101313-12-6
- Molecular Formula:
- Molecular Weight: 242.359
- EINECS: N/A
- Product Categories: N/A
- Mol File: 101313-12-6.mol
- Article Data: 0
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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(R)-hydroxydec-4-yn-1-al diethyl acetal(CAS DataBase Reference)
- NIST Chemistry Reference: 2(R)-hydroxydec-4-yn-1-al diethyl acetal(101313-12-6)
- EPA Substance Registry System: 2(R)-hydroxydec-4-yn-1-al diethyl acetal(101313-12-6)
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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: 101313-12-6(Hazardous Substances Data)
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101313-12-6 Usage
Diethyl acetal derivative
A modification of 2(R)-hydroxydec-4-yn-1-al This means that the compound is derived from 2(R)-hydroxydec-4-yn-1-al by attaching an acetal group (formed by two ethoxy groups) to it.Common use
Fragrance ingredient 2(R)-hydroxydec-4-yn-1-al diethyl acetal is frequently used as a scent component in perfumes and personal care items due to its unique and pleasant odor.Application
Cosmetic and household products The compound is suitable for use in various cosmetic and household products, such as air fresheners, cleaning agents, and other scented items, thanks to its appealing smell.Check Digit Verification of cas no
The CAS Registry Mumber 101313-12-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,3,1 and 3 respectively; the second part has 2 digits, 1 and 2 respectively.Calculate Digit Verification of CAS Registry Number 101313-12:
(8*1)+(7*0)+(6*1)+(5*3)+(4*1)+(3*3)+(2*1)+(1*2)=46
46 % 10 = 6
So 101313-12-6 is a valid CAS Registry Number.
101313-12-6Upstream product
101313-12-6Downstream Products
- 101226-21-5 Benzoic acid (2Z,4E,6E,10E)-(1S,8R)-8-(tert-butyl-diphenyl-silanyloxy)-1-(3-methoxycarbonyl-propyl)-hexadeca-2,4,6,10-tetraenyl ester
- 101226-20-4 methyl 5(S)-(benzoyloxy)-12(R)-(tert-butyldiphenylsiloxy)-6(Z),8(E),10(E),14(Z)-eicosatetraenoate
- 101226-19-1 2(R)-(tert-butyldiphenylsiloxy)dec-4(Z)-enal diethyl acetal
- 76745-31-8 methyl 5(S)-(benzoyloxy)-12(R)-hydroxy-6(Z),8(E),10(E),14(Z)-eicosatetraenoate
- 82498-75-7 ethyl 6(R)-<(tert-butyldiphenylsilyl)oxy>-2(E).4(E),8(Z)-tetradecatrienoate
- 100311-75-9 4(R)-<(tert-butyldiphenylsilyl)oxy>dodeca-2(E),6(Z)-dienal
- 100428-42-0 2(R)-<(tert-butyldiphenylsilyl)oxy>dec-4(Z)-enal
- 82493-56-9 <6(R)-<(tert-butyldiphenylsilyl)oxy>-2(E),4(E),8(Z)-tetradecatrien-1-yl>triphenylphosphonium bromide
- 101398-98-5 1-bromo-6(R)-<(tert-butyldiphenylsilyl)oxy>-2(E),4(E),8(Z)-tetradecatriene
- 82493-55-8 6(R)-<(tert-butyldiphenylsilyl)oxy>-2(E),4(E),8(Z)-tetradecatrien-1-ol
- 71160-24-2 Leukotriene B
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2(R)-hydroxydec-4-yn-1-al diethyl acetal
