Benzene,(1-ethoxyethyl)-

Modify Date: 2025-08-25 17:15:49

Benzene,(1-ethoxyethyl)- Structure
Benzene,(1-ethoxyethyl)- structure
Common Name Benzene,(1-ethoxyethyl)-
CAS Number 3299-05-6 Molecular Weight 150.21800
Density 0.925g/cm3 Boiling Point 183.1ºC at 760mmHg
Molecular Formula C10H14O Melting Point N/A
MSDS N/A Flash Point 60.2ºC

 Names

Name 1-ethoxyethylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.925g/cm3
Boiling Point 183.1ºC at 760mmHg
Molecular Formula C10H14O
Molecular Weight 150.21800
Flash Point 60.2ºC
Exact Mass 150.10400
PSA 9.23000
LogP 2.78410
Index of Refraction 1.488
InChIKey MVTKJCAAJPVUHJ-UHFFFAOYSA-N
SMILES CCOC(C)c1ccccc1

 Safety Information

HS Code 2909309090

 Synthetic Route

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

Benzene,(1-ethoxyethyl)
1-phenylethyl ethyl ether
ethyl 1-phenylethyl ether
1-ethoxy-1-phenyl ethane
1-phenyl-diethyl ether
ethyl (+/-)-sec-phenylethyl ether
(1-ETHOXYETHYL)BENZENE
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


Get all suppliers and price by the below link:

Benzene,(1-ethoxyethyl)- suppliers

Benzene,(1-ethoxyethyl)- price

Related Compounds: More...
Benzene, 1-(2-bromo-1-ethoxyethyl)-2-fluoro-
1247508-25-3
benzene-1,2-diamine,platinum(2+),diiodide
65525-41-9
Benzene, 1-ethyl-2-[(methylthio)methyl]- (9CI)
65130-44-1
benzene-1,3,5-tricarboxylic acid,pentahydrate
64080-70-2
Benzene, 1-iodo-2-methoxy-4-methyl-
186583-59-5
BENZENE, 1-METHOXY-2-(4-METHOXYPHENOXY)-
1655-72-7
Benzene, 1-methoxy-4-[1-(2-propynyloxy)-2-propynyl]- (9CI)
675582-57-7
benzene-1,4-diamine,sulfuric acid
139579-64-9
1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)sulfonyl-2-methylsulfanylethyl]phenoxy]phenyl]-1-methylsulfanylethyl]sulfonylbenzene
139597-84-5
Sanguinone B
950842-10-1
4-((Z)-((Z)-(3-allyl-4-(4-chlorophenyl)thiazol-2(3H)-ylidene)hydrazono)methyl)phenol
682791-24-8
3-(2-((E)-4-oxo-2-((E)-((2-phenyl-1H-indol-3-yl)methylene)hydrazono)thiazolidin-5-yl)acetamido)propanoic acid
868152-76-5
N-(4-methoxyphenyl)-2-((E)-4-oxo-2-((E)-(2-oxothiazolidin-4-ylidene)hydrazono)thiazolidin-5-yl)acetamide
868152-80-1
N-carbamoyl-2-((E)-2-((E)-(4-methoxybenzylidene)hydrazono)-4-oxothiazolidin-5-yl)acetamide
868152-92-5
2,3-dimethoxy-6-((E)-((E)-(4-oxo-5-(2-oxo-2-ureidoethyl)thiazolidin-2-ylidene)hydrazono)methyl)benzoic acid
879916-72-0
N-carbamoyl-2-((E)-4-oxo-2-((E)-((E)-3-phenylallylidene)hydrazono)thiazolidin-5-yl)acetamide
868152-98-1
Methyl 7-(4-chlorophenyl)-5-methyl-2-(trifluoromethyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
725218-77-9
7-(4-(Difluoromethoxy)-3-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
725218-16-6
7-(4-(difluoromethoxy)-3-methoxyphenyl)-5-methyl-N-(o-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
725219-71-6