4-Bromobenzhydrol

Modify Date: 2026-07-01 16:14:06

4-Bromobenzhydrol Structure
4-Bromobenzhydrol structure
Common Name 4-Bromobenzhydrol
CAS Number 29334-16-5 Molecular Weight 263.13000
Density 1.435g/cm3 Boiling Point 381.5ºC at 760mmHg
Molecular Formula C13H11BrO Melting Point 61ºC
MSDS N/A Flash Point 184.5ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 4-Bromobenzhydrol
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.435g/cm3
Boiling Point 381.5ºC at 760mmHg
Melting Point 61ºC
Molecular Formula C13H11BrO
Molecular Weight 263.13000
Flash Point 184.5ºC
Exact Mass 261.99900
PSA 20.23000
LogP 3.53080
Vapour Pressure 1.68E-06mmHg at 25°C
Index of Refraction 1.625
InChIKey WTIWDBNPPSHSCB-UHFFFAOYSA-N
SMILES OC(c1ccccc1)c1ccc(Br)cc1

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

Material Safety Data Sheet

Section1. Identification of the substance
Product Name: (4-Bromophenyl)(phenyl)methanol
Synonyms:

Section2. Hazards identification
Harmful by inhalation, in contact with skin, and if swallowed.

Section3. Composition/information on ingredients.
Ingredient name:(4-Bromophenyl)(phenyl)methanol
CAS number:29334-16-5

Section4. First aid measures
Skin contact:Immediately wash skin with copious amounts of water for at least 15 minutes while removing
contaminated clothing and shoes. If irritation persists, seek medical attention.
Eye contact:Immediately wash skin with copious amounts of water for at least 15 minutes. Assure adequate
flushing of the eyes by separating the eyelids with fingers. If irritation persists, seek medical
attention.
Inhalation:Remove to fresh air. In severe cases or if symptoms persist, seek medical attention.
Ingestion:Wash out mouth with copious amounts of water for at least 15 minutes. Seek medical attention.

Section5. Fire fighting measures
In the event of a fire involving this material, alone or in combination with other materials, use dry
powder or carbon dioxide extinguishers. Protective clothing and self-contained breathing apparatus
should be worn.

Section6. Accidental release measures
Personal precautions: Wear suitable personal protective equipment which performs satisfactorily and meets local/state/national
standards.
Respiratory precaution:Wear approved mask/respirator
Hand precaution:Wear suitable gloves/gauntlets
Skin protection:Wear suitable protective clothing
Eye protection:Wear suitable eye protection
Methods for cleaning up: Mix with sand or similar inert absorbent material, sweep up and keep in a tightly closed container
for disposal. See section 12.
Environmental precautions: Do not allow material to enter drains or water courses.

Section7. Handling and storage
Handling:This product should be handled only by, or under the close supervision of, those properly qualified
in the handling and use of potentially hazardous chemicals, who should take into account the fire,
health and chemical hazard data given on this sheet.
Store in closed vessels.
Storage:

Section8. Exposure Controls / Personal protection
Engineering Controls: Use only in a chemical fume hood.
Personal protective equipment: Wear laboratory clothing, chemical-resistant gloves and safety goggles.
General hydiene measures: Wash thoroughly after handling. Wash contaminated clothing before reuse.

Section9. Physical and chemical properties
Appearance:Not specified
Boiling point:No data
No data
Melting point:
Flash point:No data
Density:No data
Molecular formula:C13H11BrO
Molecular weight:263.1

Section10. Stability and reactivity
Conditions to avoid: Heat, flames and sparks.
Materials to avoid: Oxidizing agents.
Possible hazardous combustion products: Carbon monoxide, hydrogen bromide.

Section11. Toxicological information
No data.

Section12. Ecological information
No data.

Section13. Disposal consideration
Arrange disposal as special waste, by licensed disposal company, in consultation with local waste
disposal authority, in accordance with national and regional regulations.

Section14. Transportation information
Non-harzardous for air and ground transportation.

Section15. Regulatory information
No chemicals in this material are subject to the reporting requirements of SARA Title III, Section
302, or have known CAS numbers that exceed the threshold reporting levels established by SARA
Title III, Section 313.


SECTION 16 - ADDITIONAL INFORMATION
N/A

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi: Irritant;
Risk Phrases R37/38
Safety Phrases 26-36
RIDADR UN 3077
HS Code 2906299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2906299090
Summary 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 4-BromobenzhydrolBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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: 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: 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
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(4-bromophenyl)-phenylmethanol
4-BROMOBENZHYDROL
EINECS 249-568-3
MFCD00016851

 4-Bromobenzhydrol | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the SMILES notation of 4-Bromobenzhydrol?
A: SMILES notation of 4-Bromobenzhydrol is OC(c1ccccc1)c1ccc(Br)cc1.
Q: What is the melting point of 4-Bromobenzhydrol?
A: Melting point of 4-Bromobenzhydrol is 61ºC.
Q: What is the boiling point of 4-Bromobenzhydrol?
A: Boiling point of 4-Bromobenzhydrol is 381.5ºC at 760mmHg.
Q: What is the LogP of 4-Bromobenzhydrol?
A: LogP of 4-Bromobenzhydrol is 3.53080.
Q: What is the molecular formula of 4-Bromobenzhydrol?
A: Molecular formula of 4-Bromobenzhydrol is C13H11BrO.
Q: What is the InChIKey of 4-Bromobenzhydrol?
A: InChIKey of 4-Bromobenzhydrol is WTIWDBNPPSHSCB-UHFFFAOYSA-N.
Q: What is the safety information for 4-Bromobenzhydrol?
A: Safety information for 4-Bromobenzhydrol: 26-36.
Q: What is the polar surface area (PSA) of 4-Bromobenzhydrol?
A: Polar surface area (PSA) of 4-Bromobenzhydrol is 20.23000.
Q: What is the CAS number of 4-Bromobenzhydrol?
A: CAS number of 4-Bromobenzhydrol is 29334-16-5.
Q: What are the downstream products of 4-Bromobenzhydrol?
A: Related downstream products(CAS) of 4-Bromobenzhydrol: 613-42-3;90-90-4;1808-12-4;13391-38-3;2128-93-0;2116-36-1;91-01-0;5359-48-8;5580-51-8.

 4-Bromobenzhydrolfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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