(2-Methyl-[1,1'-biphenyl]-3-yl)methanol

CAS: 76350-90-8

Ref. IN-DA003BNR

Produktinformation

• Name: (2-Methyl-[1,1'-biphenyl]-3-yl)methanol
• Synonyme: 2-Methyl-3-biphenylmethanol, 3-Hydroxymethyl-2-methylbiphenyl, (2-methyl-3-phenylphenyl)methanol, (2-Methyl-3-biphenylyl)methanol, [1,1'-Biphenyl]-3-methanol, 2-methyl-, 2-Methylbiphenyl-3-methanol, (2-methylbiphenyl-3-yl)methanol, (2-methyl-3-phenyl-phenyl)methanol, (1,1'-Biphenyl)-3-methanol, 2-methyl-, 2-Methyl-3-hydroxymethyldiphenyl, (2-methyl-3-phenylphenyl)methan-1-ol, 2-Methyl-3-biphenylmethyanol, 2-Methylbiphenyl-3-ylmethanol, 2-Methyl-3-hydroxymethylbiphenyl, 2-Methyl-3-phenylbenzyl Alcohol, (2-methyl-3phenylphenyl)methanol, 3-Hydroxymethyl-2-Methyl-Biphenyl, 2-Methyl[1,1'-biphenyl]-3-methanol, 2-Methyl-[1,1'-biphenyl]-3-methanol, [1,1'-Biphenyl]-3-methanol,2-methyl-, 3-(Hydroxymethyl)-2-methyl-1,1-biphenyl, Bifenthrin-alcohol metabolite 10 microg/mL in Cyclohexane, (2-Methyl-3-phenylphenyl)methanol, (2-Methyl-[1,1′-biphenyl]-3-yl)methanol, (2-Methylbiphenyl-3-Yl)Methanol, 2-Methyl-3-Biphenylmethanol, 2-Methyl-3-phenylbenzyl alcohol, 2-Methyl[1,1′-biphenyl]-3-methanol, Bifenthrin alcohol, [1,1′-Biphenyl]-3-methanol, 2-methyl-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 198.2604
• Formel: C₁₄H₁₄O
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H14O/c1-11-13(10-15)8-5-9-14(11)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3
• InChI Key: BGTLHJPGBIVQLJ-UHFFFAOYSA-N