Phenyl 1-thio-β-D-galactopyranoside

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Names

[ CAS No. ]:
16758-34-2

[ Name ]:
Phenyl 1-thio-β-D-galactopyranoside

[Synonym ]:
Phenyl 1-thio-b-D-galactopyranoside
EINECS 240-818-7
β-D-Galactopyranoside, phenyl 1-thio-
Phenyl 1-Thio-|A-D-galactoside
Phenyl 1-thio-β-D-galactopyranoside
Ph-thio-|A-D-Gal

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
510.7±50.0 °C at 760 mmHg

[ Melting Point ]:
93-98°C

[ Molecular Formula ]:
C12H16O5S

[ Molecular Weight ]:
272.317

[ Flash Point ]:
262.6±30.1 °C

[ Exact Mass ]:
272.071838

[ PSA ]:
115.45000

[ LogP ]:
-0.56

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.668

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ HS Code ]:
2932999099

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-Nitrophenyl 1-thio-β-D-galactopyranoside
  • 4-Methoxyphenyl 1-thio-β-D-galactopyranoside
  • Phenyl 1-thio-6-O-trityl-β-D-galactopyranoside
  • phenyl 1-thio-2,3-di-O-benzoyl-β-D-galactopyranoside
  • phenyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside
  • phenyl 6-(O-tert-butyldimethylsilyl)-1-thio-β-D-galactopyranoside
  • 1-[[3-(Acetamidomethylsulfanyl)-2-[[5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(4-nitrophenyl)methoxy]-6-oxohexanoyl]amino]propanoyl]amino]-2-methylpropane-1-sulfonic acid
  • 1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-[[3,4,6-tri-O-acetyl-2-O-[[3,3a(2),5-tris(acetyloxy)[1,1a(2)-biphenyl]-2-yl]carbonyl]-I(2)-D-glucopyranosyl]oxy]-, [4aS-(4aI+/-,5I(2),6I+/-)]-
  • Ergosta-5,24-dien-26-oic acid, 22-(acetyloxy)-3-(I(2)-D-glucopyranosyloxy)-1-hydroxy-, O-I(2)-D-glucopyranosyl-(1a4)-O-6-O-acetyl-I(2)-D-glucopyranosyl-(1a2)-I(2)-D-glucopyranosyl ester, (1I+/-,3I(2),24E)-
  • Poly(oxy-1,2-ethanediyl), I+/--[(9R,20Z)-6-hydroxy-6-oxido-1,12-dioxo-9-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-20-en-1-yl]-I-[[(4-nitrophenoxy)carbonyl]oxy]-
  • 12-Oxa-2,5,6,10-tetraazatetradecanoic acid, 3-(1,1-dimethylethyl)-8-hydroxy-13,13-dimethyl-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, phenylmethyl ester, (3S,8S,9S)-
  • 2-Bromo-4-chloro-6-[1-(hydroxymethyl)cyclopropyl]phenol
  • 5-[2-[2,6-Dihydroxy-3-[2-[4-[(5-nitro-2-sulfophenyl)amino]phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-1-[2-[4-[(3-nitro-2-sulfophenyl)amino]phenyl]diazenyl]-2,7-naphthalenedisulfonic acid
  • 1-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)-2,2-difluoroethan-1-one
  • rac-2-[(1R,2S)-2-aminocyclopropyl]-5-(benzyloxy)phenol
  • 1,1-difluoro-3-(1H-imidazol-2-yl)-2-methylpropan-2-amine
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