CAS 93-56-1

1-Fenil-1,2-etanodiol

Descrição:

1-Fenil-1,2-etanodiol, também conhecido como glicol benzílico, é um composto orgânico caracterizado por sua estrutura, que apresenta um grupo fenila ligado a uma cadeia de dois carbonos que contém dois grupos hidroxila (-OH). Este composto é tipicamente um líquido incolor a amarelo pálido com um odor doce e floral. É solúvel em água e em solventes orgânicos, tornando-o versátil para várias aplicações. A presença de grupos hidroxila contribui para sua capacidade de formar ligações de hidrogênio, aumentando sua solubilidade e reatividade. 1-Fenil-1,2-etanodiol é frequentemente utilizado na síntese de outros compostos orgânicos e pode servir como um intermediário na produção de produtos farmacêuticos e fragrâncias. Além disso, apresenta algumas propriedades antimicrobianas, que podem ser benéficas em certas formulações. No entanto, como muitos compostos orgânicos, deve ser manuseado com cuidado, pois pode representar riscos à saúde se ingerido ou inalado em quantidades significativas. Medidas de segurança adequadas devem ser observadas ao trabalhar com esta substância em ambientes laboratoriais ou industriais.

Fórmula: C₈H₁₀O₂

InChI: InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2

Chave InChI: InChIKey=PWMWNFMRSKOCEY-UHFFFAOYSA-N

SMILES: C(CO)(O)C1=CC=CC=C1

Sinónimos:

• (.+-.)-1-Phenyl-1,2-ethanediol
• (.+-.)-Phenyl glycol
• (.+-.)-Phenyl-1,2-ethanediol
• (.+-.)-Styrene glycol
• (1,2-Dihydroxyethyl)benzene
• (RS)-1-Phenyl-1,2-ethanediol
• 1,2-Dihydroxy-1-phenylethane
• 1,2-Dihydroxy-2-phenylethane
• 1,2-Ethanediol, phenyl-
• 1-Phenyl-1,2-glycol
• 1-Phenylethylene glycol
• Ethane-1,2-Diol, 1-Phenyl-
• Feniletano-1,2-Diol
• Nsc 406601
• Phenylethan-1,2-diol
• Phenylethane-1,2-diol
• Phenylethylene glycol
• Phenylglycol
• Styrolyl alcohol
• cis-1-Phenyl-1,2-ethanediol
• α,β-Dihydroxyethylbenzene
• β-Hydroxy-β-phenylethanol
• 1,2-Ethanediol, 1-phenyl-
• 1-PHENYL-1,2-ETHANDIOL
• 1-phenyl-2-ethanediol
• 2-Ethanediol,1-phenyl-1
• 'STYROLGLYKOL'
• alpha,beta-Dihydroxyethylbenzene
• 1-Fenyl-1,2-ethandiol
• 1-phenylethyleneglycol

1-Phenylethane-1,2-diol

CAS: 93-56-1

Fórmula: C₈H₁₀O₂

Pureza: >98.0%(GC)

Cor e Forma: White to Almost white powder to crystal

Peso molecular: 138.17

Ref: 3B-P0686

(+/-)-1-Phenyl-1,2-ethanediol, 97%

CAS: 93-56-1

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Fórmula: C₈H₁₀O₂

Pureza: 97%

Peso molecular: 138.17

Ref: 02-L04551

1-Phenyl-1,2-ethanediol

CAS: 93-56-1

1-Phenyl-1, 2-ethanediol is O-benzyl oxime ether derivatives and used as pesticides.

Fórmula: C₈H₁₀O₂

Pureza: 99.15%

Cor e Forma: White To Light Beige Crystalline Powder Or Flakes

Peso molecular: 138.16

Ref: TM-T1346

1,2-Ethanediol, 1-phenyl-

CAS: 93-56-1

Fórmula: C₈H₁₀O₂

Pureza: 96%

Cor e Forma: Solid

Peso molecular: 138.1638

Ref: IN-DA00IHG1

1-Phenyl-1,2-ethanediol

CAS: 93-56-1

1-Phenyl-1,2-ethanediol

Pureza: ≥98%

Peso molecular: 138.16g/mol

Ref: 54-BUP19167

1-Phenyl-1,2-ethanediol

CAS: 93-56-1

1-Phenyl-1,2-ethanediol

Pureza: 98%

Peso molecular: 138.16g/mol

Ref: 54-OR1009575

ASTM Method D7845 Check Standard 0.01-0.05 Wt% in Toluene

Produto Controlado

CAS: 100-42-5, 100-80-1, 105-67-9, 108-93-0, 108-95-2, 1195-32-0, 122-99-6, 123-07-9, 141-32-2, 142-96-1, 19902-08-0, 2039-89-6, 2234-20-0, 25837-05-2, 4169-04-4, 5989-27-5, 60-12-8, 611-15-4, 620-17-7, 622-97-9, 71-36-3, 77-73-6, 770-35-4, 80-56-8, 873-66-5, 90-00-6, 90-12-0, 91-20-3, 91-57-6, 93-56-1, 95-13-6, 98-83-9, 98-85-1, 99-89-8

Cor e Forma: Mixture

Ref: 04-GS09001085TO

rac Styrene Glycol

CAS: 93-56-1

Applications A metabolite of Styrene (S687790) in mammals.
References Shen, S., et al.: Drug Metab. Dispos., 38, 1934 (2010),

Fórmula: C₈H₁₀O₂

Cor e Forma: Neat

Peso molecular: 138.16

Ref: TR-S687810

1-Phenylethane-1,2-diol

CAS: 93-56-1

Fórmula: C₈H₁₀O₂

Pureza: 95%

Cor e Forma: Solid

Peso molecular: 138.166

Ref: 10-F242923

rac Styrene Glycol-D5

Produto Controlado

CAS: 93-56-1

Applications rac Styrene Glycol-D5 is an intermediate in the synthesis of rac Mirabegron-d5 (M364902), which is a potent bladder relaxant and reagent for diabetes remedy.

Fórmula: C₈D₅H₅O₂

Cor e Forma: Neat

Peso molecular: 143.195

Ref: TR-S687813

Rac styrene glycol

CAS: 93-56-1

Rac styrene glycol (RG) is a glycol ether that has been shown to be genotoxic in vitro and in vivo. RG is metabolized by the liver, and its metabolites have been detected in the blood. RG has also been shown to cause cancerous changes in tissues of rats. The carcinogenic activity of RG may be due to its ability to react with nucleic acids or its production of reactive oxygen species that are cytotoxic to cells. The hydroxyl group on RG may react with DNA and form DNA adducts, which can lead to mutations and cancer. Rac styrene glycol has an optimum pH at 7-8; it is stable at this pH but undergoes degradation when exposed to a pH greater than 10. Rac styrene glycol's metabolism rate increases as the temperature increases, which means that metabolism will be faster when the temperature is higher. A rat liver microsomes study found that rac styrene glycol had pharmacokinetic properties similar

Fórmula: C₈H₁₀O₂

Pureza: Min. 95%

Cor e Forma: White To Light (Or Pale) Beige Solid

Peso molecular: 138.16 g/mol

Ref: 3D-FR27572