1,1-dimethoxypropylbenzene

Modify Date: 2025-09-10 17:47:53

1,1-dimethoxypropylbenzene Structure
1,1-dimethoxypropylbenzene structure
Common Name 1,1-dimethoxypropylbenzene
CAS Number 25310-92-3 Molecular Weight 180.24400
Density 0.972g/cm3 Boiling Point 211.43ºC at 760 mmHg
Molecular Formula C11H16O2 Melting Point N/A
MSDS N/A Flash Point 63.206ºC

 Names

Name 1,1-dimethoxypropylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.972g/cm3
Boiling Point 211.43ºC at 760 mmHg
Molecular Formula C11H16O2
Molecular Weight 180.24400
Flash Point 63.206ºC
Exact Mass 180.11500
PSA 18.46000
LogP 2.54220
Vapour Pressure 0.265mmHg at 25°C
Index of Refraction 1.481

 Synonyms

1,1-dimethoxy-1-phenylpropane
propiophenone dimethyl ketal
Propiophenon-dimethylacetal
1-phenyl-1,1-dimethoxypropane
PhC(OMe)2Et
Benzene,(1,1-dimethoxypropyl)
propiophenone dimethyl acetal
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione
101832-24-0
1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
101831-93-0
1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
80360-43-6
(1,1-dibromo-3-methylbut-1-en-2-yl)benzene
144108-81-6
1-[[1-(1-butylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
145131-37-9
1,1-dioctyl-3-phenylurea
144106-04-7
1-[[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
145131-46-0
1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbaldehyde
141111-62-8
1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
145131-61-9
4-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-carbonyl}thiomorpholine-3-carboxylic acid
2171574-09-5
3-{N-methyl5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-amido}cyclobutane-1-carboxylic acid
2171164-25-1
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methyl-N-(prop-2-yn-1-yl)hexanamido]acetic acid
2171741-99-2
3-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanamido]propanoic acid
2171629-42-6
5-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}methyl)-1,2-oxazole-3-carboxylic acid
2172238-37-6
(2S)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)-4-methylpentanoic acid
2171189-50-5
3-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetamido)cyclobutane-1-carboxylic acid
2171159-74-1
2-(4,5-Difluoro-2-methoxyphenyl)-2,2-difluoroethan-1-amine
2228189-37-3
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-5-yl)propanamido]propanoic acid
2171574-17-5
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-5-yl)propanamido]-2-methoxypropanoic acid
2171629-54-0