55275-61-1(2-氨基-1-(4-甲氧基苯基)乙醇)

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CAS号:55275-61-1
品名:2-氨基-1-(4-甲氧基苯基)乙醇
别名:2-氨基-1-(4-甲氧基苯基)乙醇;2-氨基-4-甲氧基-A-甲基苯甲醇
分子式:C9H13NO2
参考价:洽谈
区域:山东省年限:2024年
联系人:张经理详细信息
电话:15666366704
手机:15666366704
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55275-61-1基本信息

CAS:
55275-61-1
中文名称:
2-氨基-1-(4-甲氧基苯基)乙醇 
中文别名:
2-氨基-1-(4-甲氧基苯基)乙醇;
Cefuroxime Acid;
Cefuroxime;
(6R,7R)-3-[(carbamoyloxy)methyl]-7-{[furan-2-yl(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
(6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-furan-2-yl-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
1-(acetyloxy)ethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-furan-2-yl-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;< 
英文名称:
Benzenemethanol, a-(aminomethyl)-4-methoxy- 
英文别名:
2-Amino-1-(4-methoxyphenyl)ethanol;
alpha-(Aminomethyl)-4-methoxybenzyl alcohol;
2-amino-1-(4-methoxyphenyl)ethanol;
α-(aminomethyl)-4-methoxybenzyl alcohol;
(6R,7R)-3-[(carbamoyloxy)methyl]-7-{[furan-2-yl(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
(6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-furan-2-yl-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
1-(acetyloxy)ethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-furan-2-yl-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;
Cefuroxim;
Biltricide;
CCRIS 4114;
Cutter Tape Tabs;
Droncit;
Embay 8440;
Praziquantelum;
Pyquiton;
UNII-6490C9U457;
4h-pyrazino(2,1-a)isoquinolin-4-one,2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexah;
Praziquentel;
2-Cyclohexyl-carbonyl-1,3,4,6,7,11b-hexahydro-2H-pyrazine(2,1-a)isoquinoline-4-one;
praziquantel;
Antioxidant MMB(MMBI);
Antioxidant MMB;
ANTIOXIDANT MMBI;
Methyl-2-mercaptobenzimidazole;
UNII-5V141XK28X;
1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid ester wi 
EINECS号:
 
分子式:
C9H13NO2 
分子量:
167.20502 

55275-61-1物化属性

密 度:
1.128±0.06 g/cm3 (20 ºC 760 Torr) 
闪 点:
150.6°C 
熔 点:
70℃ 
沸 点:
325.4°C at 760 mmHg 
EINECS:
259-561-7
InChI:
InChI=1/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3
分子结构式:
SDS:
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