Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2-phenylbutyramide
Synonyms:
- phenylbutyramide
- 2-Phenylbutanamide
- Geristerol
- Hyposterol
- Normosterolo
- Phenetamid
- Phenetamide
- Redusterol
- Substerina
- Eusterol
- See more synonyms
- Geriapan
- Lipilisol
- Nivonorm
- Phenexan
- Phenylethylacetamide
- Phenylbutyramide
- alpha-Phenylbutyramide
- Butyramide, alpha-phenyl-
- alpha-Toluamide, alpha-ethyl-
- Benzeneacetamide, .alpha.-ethyl-
- .alpha.-Phenylbutyramide
- .alpha.-Toluamide, .alpha.-ethyl-
- Benzeneacetamide, alpha-ethyl-
- 2-phenyl-Mutyramide
- (+/-)-2-phenylbutylamide
- benzeneacetamide, |A-ethyl-
- alpha-Phenyl-alpha-ethylacetamide
- a-phenylbutyramide
- 2-phenylbutyramid
- 2-Phenyl butanamide
- (2R)-2-phenylbutanamide
- (2S)-2-phenylbutanamide
- Ai3-01390
- Benzeneacetamide, alpha-ethyl- (9CI)
- Benzeneacetamide, α-ethyl-
- Brn 3197469
- Butyramide, 2-phenyl-
- Nsc 1861
- Th 4128
- α-Ethyl-α-toluamide
- α-Ethylbenzeneacetamide
- α-Ethylphenylacetamide
- α-Phenyl-α-ethylacetamide
- α-Phenylbutyramide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
163.2163
Formula:
C10H13NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
InChI key:
UNFGQCCHVMMMRF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0036VQ 2-phenylbutyramide
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