2-Buten-1-ol, 2-chloro-4-(propylthio)-, (E)-(38311-38-5)
- Name: 2-Buten-1-ol, 2-chloro-4-(propylthio)-, (E)-
- Synonyms:
- Molecular Formula:C7H13ClOS
- Molecular Weight:
- CAS Registry Number:38311-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38300-08-2/1-Cyclohexene-1-methanol, 6-hydroxy-a-methyl-
- 38300-40-2/1,3-Azulenediacetonitrile
- 38300-52-6/1,12-Cyclodocosanedione
- 38302-71-5/2-Penten-4-ynoic acid, 2-acetyl-, ethyl ester
- 38302-93-1/3-Buten-2-one, 4-bromo-, (E)-
- 38303-10-5/1,4-Naphthalenedione, O-methyloxime oxime
- 38303-39-8/Azulene-1,3-dicarboxylic acid
- 38304-37-9/2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(phenylazo)-
- 38304-59-5/Phenol, 4-[[4-[(4-methoxyphenyl)azo]-3-methylphenyl]azo]-
- 38304-68-6/L-Aspartic acid, N-(carboxymethyl)-, trisodium salt
- 38305-29-2/Anthracene, 1,8,9,10-tetraphenyl-
- 38305-45-2/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(1-piperidinylmethyl)-
- 38305-49-6/Methanaminium, N-[3-chloro-5-(dimethylamino)-2,4-pentadienylidene]-N-methyl-, tetrafluoroborate(1-)
- 38305-77-0/Methaniminium, N-carbonyl-1-oxo-
- 38307-66-3/Benzene, [(2-bromo-1-methylethyl)thio]-
- 38307-70-9/Benzene, 1-[(2-bromo-1-methylethyl)thio]-4-chloro-
- 38307-71-0/Benzene, 1-[(2-bromopropyl)thio]-2,4-dinitro-
- 38309-50-1/7-Oxabicyclo[4.1.0]heptan-2-ol, 2-methyl-, (1R,2S,6R)-rel-
- 38309-96-5/Benzenamine, 4-methoxy-N-(2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-ylidene)-
- 38311-38-5/2-Buten-1-ol, 2-chloro-4-(propylthio)-, (E)-
- 383124-81-0/Propanedinitrile, (3-cyano-4-methyl-1-oxaspiro[4.5]dec-3-en-2-ylidene)-
- 383124-82-1/YE-120
- 383124-89-8/Propanedinitrile, [3-cyano-5-(2,4-difluorophenyl)-4,5-dimethyl-2(5H)-furanylidene]-
- 38312-53-7/Decanoic acid, 10-(dimethylamino)-10-oxo-, methyl ester
- 383128-08-3/Piperidine, 2-(3,4-dimethoxyphenyl)-
- 38312-84-4/1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro-2,3,6,7-tetramethyl-
- 38312-90-2/1-Cyclopentene-1-carboxaldehyde, 5,5-dimethyl-
- 38312-92-4/1-Cyclopentene-1-carboxaldehyde, 3,3-dimethyl-
- 383131-67-7/(7-FLUORO-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
- 383131-93-9/2-Thiazolamine, 5-pentyl-