68140-49-8
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Basic information
- Product Name: 2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal
- Synonyms: 2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal;2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-butenal;3-Butenal, 2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-;Einecs 268-800-4
- CAS NO:68140-49-8
- Molecular Formula: C15H24O
- Molecular Weight: 220.35046
- EINECS: 268-800-4
- Product Categories: N/A
- Mol File: 68140-49-8.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 293.3°Cat760mmHg
- Flash Point: 135°C
- Appearance: /
- Density: 0.921g/cm3
- Vapor Pressure: 0.00174mmHg at 25°C
- Refractive Index: 1.505
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal(CAS DataBase Reference)
- NIST Chemistry Reference: 2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal(68140-49-8)
- EPA Substance Registry System: 2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal(68140-49-8)
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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: 68140-49-8(Hazardous Substances Data)
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68140-49-8 Usage
Chemical group
AldehydeUsage
Fragrance ingredient in consumer products (perfumes, lotions, soaps)Scent
Strong, floralPerfumery role
Top noteAroma characteristics
Fresh, sweet, citrus-likePotential side effect
Skin irritationCaution
Use with caution in skincare and personal care productsPopularity
Versatile and widely used in the cosmetic and personal care industryCheck Digit Verification of cas no
The CAS Registry Mumber 68140-49-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,1,4 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.Calculate Digit Verification of CAS Registry Number 68140-49:
(7*6)+(6*8)+(5*1)+(4*4)+(3*0)+(2*4)+(1*9)=128
128 % 10 = 8
So 68140-49-8 is a valid CAS Registry Number.
InChI:InChI=1/C15H24O/c1-11-7-6-8-15(4,5)14(11)9-12(2)13(3)10-16/h7,9-10,13-14H,6,8H2,1-5H3/b12-9+
68140-49-8Upstream product
68140-49-8Downstream Products
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2,3-dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal
