benzyl hydrogen succinate

Modify Date: 2025-08-25 15:34:56

benzyl hydrogen succinate structure	Common Name	benzyl hydrogen succinate
	CAS Number	103-40-2	Molecular Weight	208.21100
	Density	1.225g/cm3	Boiling Point	368.5ºC at 760mmHg
	Molecular Formula	C₁₁H₁₂O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	144.5ºC

Name	4-(Benzyloxy)-4-oxobutanoic acid
Synonym	More Synonyms

Density	1.225g/cm3
Boiling Point	368.5ºC at 760mmHg
Molecular Formula	C₁₁H₁₂O₄
Molecular Weight	208.21100
Flash Point	144.5ºC
Exact Mass	208.07400
PSA	63.60000
LogP	1.59460
Vapour Pressure	4.41E-06mmHg at 25°C
Index of Refraction	1.536
InChIKey	UGUBQKZSNQWWEV-UHFFFAOYSA-N
SMILES	O=C(O)CCC(=O)OCc1ccccc1

Hazard Codes	Xi
HS Code	2918990090

HS Code	2918990090
Summary	2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA

Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Name: Binding affinity against Carboxypeptidase A
Source: ChEMBL
Target: Mast cell carboxypeptidase A
External Id: CHEMBL655447

Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750

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EINECS 203-108-8

4-oxo-4-phenylmethoxybutanoic acid