2,5-Dimethoxybenzaldehyde | CAS No. 93-02-7
2,5-Dimethoxybenzaldehyde
Basic Information
CAS Number
93-02-7
Molecular Formula
C9H10O3
Molecular Weight
166.18 g/mol
Basic Physical Properties
Melting Point
46-48 °C
Boiling Point
146 °C/10 mmHg
Density
1.1708 (rough estimate)
Water Solubility
Soluble in chloroform and methanol. Slightly soluble in water.
Solubility
795mg/l
Refractive Index
1.5260 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H334
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Sensitization, respiratory
Specific target organ toxicity, single exposure; Respiratory tract irritation
Sensitiveness
Air Sensitive
Synonyms & References
English
- 2,5-Dimethoxybenzaldehyde
- 2,5-Dimethylbenzaldehyde
- 2,5-(MeO)2PhCHO
- 2,5-dimethoxy-benzaldehyde
- 2,5-dimethoxybenzenecarbaldehyde
- 2,5-dimethoxycarboxaldehyde
- Benzaldehyde,2,5-dimethoxy
- EINECS 202-211-5
- gentisic aldehyde dimethyl ether
- Benzaldehyde, 2,5-dimethoxy-
- 2,5-Dimethoxy benzaldehyde
- W49S1PPL78
- AFUKNJHPZAVHGQ-UHFFFAOYSA-N
- NSC6315
- PubChem2176
- GENTISIC ALDEHYDE
- 2,5-dimethoxybenzaldehyd
- 2,5-dimethoxybenzaldehye
- 2.5-dimethoxybenzaldehyde
- 2,5 -dimethoxybenzaldehyde
- DSSTox_CID_31193
- DSSTox_GSID_52620
- KSC490M2R
- 2,5-Dimethoxybenzaldehyde,97%
- 2,5-Dimethoxybenzald
- 5-DiMethoxy benzaldehyde
- 2,5-DiMethoxybenzaldehyde, 97% 25GR
- NSC 6315
- 93-02--7
- 2,5-Dimethoxybenzaldehyde Vetec(TM) reagent grade, 98%
- 2,5-DIMETHOXYBENZALDEHYDE
MDL Number
MFCD00003314
Customs Code
2942000000
FAQ
What is 2,5-Dimethoxybenzaldehyde (CAS: 93-02-7)?
What are the main uses of 2,5-Dimethoxybenzaldehyde (CAS: 93-02-7)?
Is 2,5-Dimethoxybenzaldehyde (CAS: 93-02-7) safe?
How should 2,5-Dimethoxybenzaldehyde (CAS: 93-02-7) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)



