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3-Buten-2-ol,2-methyl-1-(phenylsulfinyl)- (63753-47-9)
Identification
Name:
3-Buten-2-ol,2-methyl-1-(phenylsulfinyl)-
Synonyms:
NSC 297534
CAS:
63753-47-9
Molecular Formula:
C11H14 O2 S
Molecular Weight:
210.2927
InChI:
InChI=1/C11H14O2S/c1-3-11(2,12)9-14(13)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3
Molecular Structure:
Properties
Flash Point:
183.3°C
Boiling Point:
379.5°Cat760mmHg
Density:
1.19g/cm
3
Refractive index:
1.598
Flash Point:
183.3°C
Safety Data
Other Product
2-Buten-1-ol, 3-methyl-4-(phenylsulfinyl)-, (E)-
2-Buten-1-ol, 3-methyl-4-(phenylsulfinyl)-, (Z)-
2-Buten-1-ol, 3-methyl-4-(phenylsulfinyl)-
1-Penten-3-ol, 2-methyl-5-(phenylsulfinyl)-
3-Buten-2-one, 3-(phenylsulfinyl)-
3-Buten-2-one, 4-(phenylsulfinyl)-
3-Methyl-2-buten-1-ol
3-Buten-1-ol, 2-methyl-
1-Buten-2-ol, 3-methyl-
3-Buten-1-ol, 2-methyl-, methanesulfonate
2-Buten-1-ol, 3-methyl-, phenylcarbamate
3-METHYL-2-BUTEN-1-OL-D6
1-chloro-2-methyl-1-(phenylsulfinyl)propan-2-ol
3-Penten-2-ol, 2-methyl-5-(phenylsulfinyl)-
2-Propen-1-ol, 2-iodo-3-(phenylsulfinyl)-, (2E)-
1-Penten-3-ol, 3-[(phenylsulfinyl)methyl]-
2-Pyrrolidinone, 1-methyl-3-(phenylsulfinyl)-
(3R)-2-(phenylsulfinyl)octan-3-ol
3-Buten-2-one, 1,1,1-trifluoro-4-(phenylsulfinyl)-, (3E)-
Propanamide, 2-methyl-3-(phenylsulfinyl)-
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