(E)-(HOCH2)(CH3)C(CHCH2)CHCHPh

Modify Date: 2024-02-01 07:48:09

(E)-(HOCH2)(CH3)C(CHCH2)CHCHPh structure	Common Name	(E)-(HOCH2)(CH3)C(CHCH2)CHCHPh
	CAS Number	114467-58-2	Molecular Weight	188.26600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₁₆O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Properties
Spectrum

Contents:

Names
Chemical & Physical Properties
Synonyms
Top

Names

Name	(E)-(HOCH2)(CH3)C(CHCH2)CHCHPh
Synonym	More Synonyms

Chemical & Physical Properties

Molecular Formula	C₁₃H₁₆O
Molecular Weight	188.26600
Exact Mass	188.12000
PSA	20.23000
LogP	2.88440

Synonyms

(E)-2-ethenyl-2-methyl-4-phenyl-3-buten-1-ol

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...

[(E)-C-(3-chloro-2,6-dimethoxyphenyl)-N-ethoxycarbonimidoyl] benzoate
29356-13-6

(E)-C-HDMAPP ammonium
933030-60-5

E-C-phenyl-C-(E-β-styryl)-N-methylthiomethylnitrone
76951-53-6

Co(ONC(CH3)C(CH3)NOH)2(pyridine)(furfuryl)
92785-12-1

Co(ONC(CH3)C(CH3)NOH)2(pyridine)(3-thienylmethyl)
92785-15-4

Co(ONC(CH3)C(CH3)NOH)2(pyridine)(2-thienylmethyl)
92785-13-2

N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]acetamide
6462-89-1

methyl 3-[(E)-C-methyl-N-(2,2,2-trifluoroethoxy)carbonimidoyl]benzoate
1202859-28-6

N-[4-[(E)-C-methyl-N-[(4-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]furan-2-carboxamide
5259-77-8

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7

1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2

2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1

1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1

(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1

N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1

4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4

tert-Butyl-DL-alanine
1375289-11-4

4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1

N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine
127437-46-1

Chemsrc provides (E)-(HOCH2)(CH3)C(CHCH2)CHCHPh(CAS#:114467-58-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (E)-(HOCH2)(CH3)C(CHCH2)CHCHPh are included as well.>> amp version: (E)-(HOCH2)(CH3)C(CHCH2)CHCHPh