![2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate structure](https://static.chemtradehub.com/structs/103/1032349-96-4-11ab.webp "2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate structure")
2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate
CAS Number:
1032349-96-4
Molecular Formula:
C15H20ClNO2
2-Hydroxy-3-methylbenzoic acid | CAS No. 83-40-9
2-Hydroxy-3-methylbenzoic acid
Basic Information
CAS Number
83-40-9
Molecular Formula
C8H8O3
Molecular Weight
152.15 g/mol
AD
Chemical Classification
Basic Physical Properties
Melting Point
165.0 to 169.0 deg-C
Boiling Point
234.6°C (rough estimate)
Density
1.2143 (rough estimate)
Water Solubility
1.5 g/L (20 ºC)
Flash Point
145.4ºC
Solubility
methanol: soluble5%, clear to slightly hazy (colorlessto faint brown)
Refractive Index
1.4945 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H302H315
H318H335Hazard Statement
H302
Harmful if swallowed
Acute toxicity, oral
Acute toxicity, oral
H315
Causes skin irritation
Skin corrosion/irritation
Skin corrosion/irritation
H318
Causes serious eye damage
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H335
May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- Acidum hydroxytoluicum
- NSC 17561
- 3-methylsalicyclic acid
- .beta.-Cresotinic acid
- Spectrum3_000757
- Q27109285
- 3-cresotinic acid
- 3-Methyl-2-hydroxybenzoic acid
- NSC-755829
- beta-Cresotinic acid
- 2-Hydroxy-3-methylbenzoicacid
- SBI-0052675.P002
- hydroxytoluylsyre-
- NCGC00095792-03
- Spectrum4_000789
- HY-B1399
- Homosalicylic acid
- FS-3191
- CHEMBL448399
- ZH3HEY032H
- 2,3-cresotinate
- 2-hydroxy-3-methyl benzoic acid
- Spectrum2_000151
- SR-01000872738
- Benzoic acid, 2-hydroxy-3-methyl-
- UNII-ZH3HEY032H
- BRN 2086811
- AM20060736
- Spectrum_000437
- 2,3-cresotate
- 2-Hydroxy-3-methyl-benzoic acid
MDL Number
MFCD00002448
Customs Code
2918290000
Related Compounds
![4-Hydrazino-5-phenylthieno[2,3-d]pyrimidine structure](https://static.chemtradehub.com/structs/113/113246-86-9-b802.webp "4-Hydrazino-5-phenylthieno[2,3-d]pyrimidine structure")
![5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde structure](https://static.chemtradehub.com/structs/113/113984-67-1-936e.webp "5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde structure")
5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde
CAS Number:
113984-67-1
Molecular Formula:
C13H19FO2Si
![Ethyl 1H-pyrazolo[3,4-B]pyridine-5-carboxylate structure](https://static.chemtradehub.com/structs/125/1256824-48-2-82de.webp "Ethyl 1H-pyrazolo[3,4-B]pyridine-5-carboxylate structure")
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