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CH3H3CCH3OH

CAS RN 5406-86-0

IUPAC Nome: 2-(4-tert-butylphenyl)ethan-1-ol
Sinonimi: 2-(4-tert-butylphenyl)ethanol
Peso molecolare (g/mol): 178.28
Formula molecolare: C12H18O
InChi Key: NZGMMENPUKHODD-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC=C(CCO)C=C1
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1

2-(4-tert-Butylphenyl)ethanol, 96%

CAS: 5406-86-0 Formula molecolare: C12H18O Molecular Weight (g/mol): 178.275 Numero MDL: MFCD00236023 InChI Key: NZGMMENPUKHODD-UHFFFAOYSA-N Sinonimo: 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl PubChem CID: 79410 IUPAC Name: 2-(4-tert-butylphenyl)ethanol SMILES: CC(C)(C)C1=CC=C(C=C1)CCO

Sinonimo 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl
Numero MDL MFCD00236023
PubChem CID 79410
Formula molecolare C12H18O
CAS 5406-86-0
Molecular Weight (g/mol) 178.275
SMILES CC(C)(C)C1=CC=C(C=C1)CCO
IUPAC Name 2-(4-tert-butylphenyl)ethanol
InChI Key NZGMMENPUKHODD-UHFFFAOYSA-N
2

4-tert-Butylphenethanol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

4-tert-Butylphenethanol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

4-tert-Butylphenethanol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.