DAROFXKWOGGDIT-UHFFFAOYSA-N
DAROFXKWOGGDIT-UHFFFAOYSA-N Basic information
- Product Name:
- DAROFXKWOGGDIT-UHFFFAOYSA-N
- Synonyms:
-
- DAROFXKWOGGDIT-UHFFFAOYSA-N
- 4H-1,3-Benzodioxin-6-ethanamine, N-(1,1-dimethylethyl)-β-methoxy-2,2-dimethyl-
- CAS:
- 1797136-74-3
- MF:
- C17H27NO3
- MW:
- 293.40118
- Mol File:
- 1797136-74-3.mol
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DAROFXKWOGGDIT-UHFFFAOYSA-N Chemical Properties
- Boiling point:
- 380.7±42.0 °C(Predicted)
- Density
- 1.018±0.06 g/cm3(Predicted)
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 9.62±0.10(Predicted)
- color
- Off-White
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DAROFXKWOGGDIT-UHFFFAOYSA-NSupplier
ChemStrong Scientific Co.,Ltd
- Tel
- 0755-0755-66853366 13670046396
- sales@chem-strong.com
Hubei Yangxin Medical Technology Co., Ltd.
- Tel
- 15374522761
- 3003392093@qq.com
Nanjing wangzhixing Pharmaceutical Technology Co., Ltd
- Tel
- 15850510341
- shiqingran@wzxchem.com
SHENZHEN PHYSTANDARD BIO-TECH CO.,LTD
- Tel
- 0755-0755-0755-83725350 13380397412
- 3001280422@qq.com
Energy Chemical
- Tel
- 021-58432009 400-005-6266
- marketing1@energy-chemical.com
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DAROFXKWOGGDIT-UHFFFAOYSA-N(1797136-74-3)Related Product Information
- 4-(2-BROMOPHENYL)BUTAN-1-OL
- Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate
- Salbutamol Acetonide
- Salbutamol Impurity 25
- 3-Bromo-benzenebutanol
- SalMeterol EP IMpurity F
- Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester
- Salmeterol xinafoate
- Benzenebutanol, 4-bromo-
- SalMeterol Xinafoate Adduct IMpurity
- 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
- Salbutamol Impurity 22
- 4-[2,2-dideuterio-2-[[1,1-dideuterio-6-(4-phenylbutoxy)hexyl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
- SalMeterol iMpurity
- SalMeterol EP IMpurity G
- SalMeterol EP IMpurity D
- Salbutamol Related Compound 2
- 1-Hydroxy-2-naphthoic acid