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Top rated Benzyldimethylcarbinyl butyrate(10094-34-5) Various Specifications Benzyldimethylcarbinyl butyrate(10094-34-5) Benzyldimethylcarbinyl butyrate(10094-34-5)
Product Name: | Benzyldimethylcarbinyl butyrate |
Synonyms: | benzyldimethylcarbinyln-butyrate;Butanoic acid, 1,1-dimethyl-2-phenylethyl ester;Butanoicacid,1,1-dimethyl-2-phenylethylester;Butyric acid, alpha,alpha-dimethylphenethyl ester;butyricacid,alpha,alpha-dimethylphenethylester;DIMETHYLBENZYLCARBINYL N-BUTYRATE;DIMETHYL BENZYL CARBINYL BUTYRATE;FEMA 2394 |
CAS: | 10094-34-5 |
MF: | C14H20O2 |
MW: | 220.31 |
EINECS: | 233-221-8 |
Product Categories: | -;Alphabetical Listings;Flavors and Fragrances;C-D |
Mol File: | 10094-34-5.mol |
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Benzyldimethylcarbinyl butyrate Chemical Properties |
Boiling point | 237-255 °C(lit.) |
density | 0.969 g/mL at 25 °C(lit.) |
refractive index |
n |
FEMA | 2394 | ALPHA,ALPHA-DIMETHYLPHENETHYL BUTYRATE |
Fp | >230 °F |
Specific Gravity | 0.96 |
JECFA Number | 1656 |
CAS DataBase Reference | 10094-34-5(CAS DataBase Reference) |
NIST Chemistry Reference | Butanoic acid, 1,1-dimethyl-2-phenylethyl ester(10094-34-5) |
EPA Substance Registry System | Butanoic acid, 1,1-dimethyl-2-phenylethyl ester(10094-34-5) |
Safety Information |
Hazard Codes | Xi,N |
Risk Statements | 38-43-51/53 |
Safety Statements | 36/37-61 |
RIDADR | UN3082 9/PG 3 |
WGK Germany | 2 |
RTECS | ET0130000 |
MSDS Information |
Provider | Language |
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SigmaAldrich | English |
Benzyldimethylcarbinyl butyrate Usage And Synthesis |
Chemical Properties | colorless liquid |
Chemical Properties | α,α-Dimethylphenylethyl Butyrate is a colorless liquid with a slightly herbal, strongly fruity odor,reminiscent of prune and apricot. It is used in perfumery as a modifier of the alcohol and for oriental notes. |
Chemical Properties | α,α-Dimethylphenethyl butyrate has a mild, herbaceous, fruity (plum–prune) odor and an apricot-, peach-, plum-like taste |
Benzyldimethylcarbinyl butyrate Preparation Products And Raw materials |
Raw materials | (3R,4S)-1-Benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone-->2-Methyl-1-phenyl-2-propanol |
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