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CAS RN 32917-52-5

H3COHCH3H3C

CAS RN 32917-52-5

IUPAC Name: 1-(2,5-dimethylphenyl)ethan-1-ol
Synonyms: 1-(2,5-dimethylphenyl)ethanol
Molecular Weight (g/mol): 150.22
Molecular Formula: C10H14O
InChi Key: VHLZFCOCNJEXTQ-UHFFFAOYNA-N
SMILES: CC(O)C1=CC(C)=CC=C1C
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1

1-(2,5-Dimethylphenyl)ethanol, TRC

CAS: 32917-52-5 Molecular Formula: C10 H14 O Molecular Weight (g/mol): 150.22 Synonym: α,2,5-Trimethylbenzenemethanol,1-(2,5-Dimethylphenyl)ethan-1-ol,2,5-Dimethylphenyl-methyl-carbinol,α,2,5-Trimethylbenzyl Alcohol IUPAC Name: 1-(2,5-dimethylphenyl)ethanol SMILES: CC(O)c1cc(C)ccc1C

CAS 32917-52-5
Molecular Weight (g/mol) 150.22
SMILES CC(O)c1cc(C)ccc1C
Synonym α,2,5-Trimethylbenzenemethanol,1-(2,5-Dimethylphenyl)ethan-1-ol,2,5-Dimethylphenyl-methyl-carbinol,α,2,5-Trimethylbenzyl Alcohol
IUPAC Name 1-(2,5-dimethylphenyl)ethanol
Molecular Formula C10 H14 O
2

1-(2,5-Dimethylphenyl)ethanol, 95%, Thermo Scientific™

CAS: 32917-52-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00016855 InChI Key: VHLZFCOCNJEXTQ-UHFFFAOYSA-N Synonym: 1-2,5-dimethylphenyl ethanol,alpha,2,5-trimethylbenzyl alcohol,1-2,5-dimethylphenyl ethan-1-ol,2,5-dimethylphenyl methyl carbinol,benzenemethanol, a,2,5-trimethyl,1-2,5-dimethylphenyl-1-ethanol,.alpha.,2,5-trimethylbenzyl alcohol,benzenemethanol, alpha,2,5-trimethyl,benzenemethanol, .alpha.,2,5-trimethyl,1-2,5-dimethylphenyl ethan-1-ol_x000d_ PubChem CID: 118010 IUPAC Name: 1-(2,5-dimethylphenyl)ethanol SMILES: CC1=CC(=C(C=C1)C)C(C)O

PubChem CID 118010
CAS 32917-52-5
Molecular Weight (g/mol) 150.221
MDL Number MFCD00016855
SMILES CC1=CC(=C(C=C1)C)C(C)O
Synonym 1-2,5-dimethylphenyl ethanol,alpha,2,5-trimethylbenzyl alcohol,1-2,5-dimethylphenyl ethan-1-ol,2,5-dimethylphenyl methyl carbinol,benzenemethanol, a,2,5-trimethyl,1-2,5-dimethylphenyl-1-ethanol,.alpha.,2,5-trimethylbenzyl alcohol,benzenemethanol, alpha,2,5-trimethyl,benzenemethanol, .alpha.,2,5-trimethyl,1-2,5-dimethylphenyl ethan-1-ol_x000d_
IUPAC Name 1-(2,5-dimethylphenyl)ethanol
InChI Key VHLZFCOCNJEXTQ-UHFFFAOYSA-N
Molecular Formula C10H14O