1-Propene,1,2,3-tribromo-, (E)- (9CI)

Modify Date: 2024-10-09 12:31:17

1-Propene,1,2,3-tribromo-, (E)- (9CI) Structure
1-Propene,1,2,3-tribromo-, (E)- (9CI) structure
Common Name 1-Propene,1,2,3-tribromo-, (E)- (9CI)
CAS Number 54572-80-4 Molecular Weight 278.76800
Density 2.511g/cm3 Boiling Point 205.5ºC at 760 mmHg
Molecular Formula C3H3Br3 Melting Point N/A
MSDS N/A Flash Point 79.2ºC

 Names

Name 1,2,3-tribromoprop-1-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.511g/cm3
Boiling Point 205.5ºC at 760 mmHg
Molecular Formula C3H3Br3
Molecular Weight 278.76800
Flash Point 79.2ºC
Exact Mass 275.77800
LogP 3.01250
Index of Refraction 1.62

 Synthetic Route

~%

1-Propene,1,2,3-tribromo-, (E)- (9CI) Structure

1-Propene,1,2,3...

CAS#:54572-80-4

Literature: Kodomari; Sakamoto; Yoshitomi Bulletin of the Chemical Society of Japan, 1989 , vol. 62, # 12 p. 4053 - 4054

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

1-(benzenesulfonyl)-2-methyl-4-(2-methyl-3,4,5,6-tetramethoxyphenyl)but-2-ene
(E)-1,2,3-tribromo-propene
(E)-1,2,3,4-tetramethoxy-5-methyl-6-(3-methyl-4-(phenylsulfonyl)but-2-enyl)benzene
(E)-1,2,3-tribromo-1-propene
6-(3-Methyl-4-phenylsulfonyl-2-butenyl)-1,2,3,4-tetramethoxy-5-methylbenzene
1-[(E)-4-BENZENESULFONYL-3-METHYLBUT-2-ENYL]-2,3,4,5-TETRAMETHOXY-6-METHYLBENZENE
(2'E)-1-(3'-methyl-4'-phenylsulfonylbut-2'-enyl)-6-methyl-2,3,4,5-tetramethoxybenzene
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:

1-Propene,1,2,3-tribromo-, (E)- (9CI) suppliers

1-Propene,1,2,3-tribromo-, (E)- (9CI) price

Related Compounds: More...
1-Propene-1,2,3-tricarboxylicacid, triethyl ester, (E)- (9CI)
68077-28-1
1-Propene-1,2,3-tricarboxylic acid
499-12-7
1-Propene-1,2,3-tricarboxylicacid, 1,2,3-trihexyl ester
64617-30-7
Ethanone, 1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, oxime, (E)- (9CI)
756787-09-4
Benzene,1,1',1''-(1-propene-1,2,3-triyl)tris-
24423-97-0
(Z)-1,2,3-tribromo-1-propene
54572-79-1
(1E)-1,2,3-Trichloro-1-propene
13116-58-0
2-(2-methoxy-2-oxoethyl)but-2-enedioate
65146-85-2
N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine
139886-03-6
N-[(3-Methoxyphenyl)methyl]-2-({2-phenylpyrazolo[1,5-A]pyrazin-4-YL}sulfanyl)acetamide
1021216-68-1
2-({3-cyclopropyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(3-methoxyphenyl)methyl]acetamide
1021221-67-9
2-{[5-(4-bromophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-[(3-methoxyphenyl)methyl]acetamide
1021254-52-3
4-chloro-N-(4-(2-((3-methoxybenzyl)amino)-2-oxoethyl)thiazol-2-yl)benzamide
921791-79-9
2-(3-benzyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3-methoxybenzyl)acetamide
1021209-21-1
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-methoxybenzyl)acetamide
1021207-86-2
2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3-methoxybenzyl)acetamide
1021222-74-1
N-(3-methoxybenzyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
1021256-94-9
2-{[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
1021257-71-5
N-(3-Methoxyphenyl)-2-({2-phenylpyrazolo[1,5-A]pyrazin-4-YL}sulfanyl)acetamide
1021252-00-5